PUBCHEM-ZINC04719894 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -6.4640 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.3680 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.7310 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.2930 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.4920 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.1270 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.5630 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.3390 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.9240 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.3540 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.1720 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.4370 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.4490 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.1500 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.8690 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -9.8640 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -11.2050 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -11.4990 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -12.3140 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.3570 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -6.5780 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.1510 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.2770 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.3020 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.8010 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.3510 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.8560 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.8410 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -9.6270 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -12.5270 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -11.8850 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -12.9160 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -12.9420 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END