PUBCHEM-ZINC06182899 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1360 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1270 -0.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7920 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4870 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2330 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.3080 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.4220 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.4620 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.3930 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.2830 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2720 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1400 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0330 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.3420 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.6180 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.7300 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6100 5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.4240 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2340 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.9920 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9380 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.1040 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.3280 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.0880 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -9.2050 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.4660 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -10.5680 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -9.4160 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.2280 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8600 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4780 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.4970 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.4810 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.3310 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.2090 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.2280 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1550 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.7540 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0820 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9790 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0340 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.2220 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.0890 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -11.3500 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -11.5370 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.4910 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 5 1 M END