PUBCHEM-ZINC04831475 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.9140 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.4450 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 0.1390 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.3490 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.1700 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.7700 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.4620 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4620 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 -0.0700 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3510 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.7320 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4830 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 -2.0590 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0110 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -2.4590 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.7810 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.7680 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.6970 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -4.8560 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.9950 2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1490 -4.0570 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.7760 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.3050 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.6450 3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -6.0920 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.1440 1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8750 -6.2350 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.6470 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.2520 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 -7.7390 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.1050 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -9.6600 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -9.9900 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -9.2020 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -11.4800 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.0360 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5620 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.3060 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.5530 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0330 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.6760 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6920 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.9930 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.2430 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.3790 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.0180 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.6740 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1920 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.2640 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.5020 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4530 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.5490 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.7260 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.7570 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.9420 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.5310 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -8.3220 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -7.6100 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.4260 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.7860 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -11.8730 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -11.7370 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -11.9240 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.6530 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.0750 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.0550 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3320 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.6450 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.1450 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1860 -3.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 70 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 M CHG 1 70 -1 M END