PUBCHEM-ZINC04874739 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8640 1.6560 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.2430 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.3040 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5540 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.0650 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.8940 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4880 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.2570 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.2730 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7570 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.1120 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.6870 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.9030 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.4290 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.8320 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.9130 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.0960 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.1250 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.9770 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.7820 4.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.2570 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6060 -3.5940 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.6870 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.7150 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.0260 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -8.3110 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -7.2820 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.9710 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -9.9580 -0.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.2450 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.7740 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9990 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7730 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.0460 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.5010 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.5590 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0250 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.2550 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.2750 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.1070 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.6680 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.2310 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.5150 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.1460 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3940 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7890 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -4.2590 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -3.9780 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.4920 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.8290 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -7.5030 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.1680 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END