PUBCHEM-ZINC00627088 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.6180 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1390 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4800 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.8590 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.6670 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0200 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.6410 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.0270 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.9780 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.1480 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.7320 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.7630 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6260 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.0800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.5570 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.9260 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.8680 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.4200 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.0530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -12.2520 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -12.9470 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -12.4560 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -14.4240 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -14.3780 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -15.0890 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -15.5690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -15.6970 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -15.4370 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -15.3220 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -16.3270 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -15.0090 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -13.9010 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.1360 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.8710 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9890 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.1020 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2960 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5800 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1860 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.5090 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.3640 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.7880 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.8730 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.3460 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.2150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.0310 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.9000 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.8660 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -10.2160 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -11.1320 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.7660 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -12.8420 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -15.9560 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -14.4020 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -15.7980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -16.0170 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -16.2600 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -14.5250 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -15.8870 0.7490 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 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 31 32 2 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 59 -1 M END