PUBCHEM-ZINC00634367 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.5160 -2.0600 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.7210 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.2260 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.6060 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.9780 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.5240 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.6980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.3190 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.5190 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.9630 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.0640 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.0160 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.0740 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.8900 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.6190 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 2.5700 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 2.7980 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 2.0760 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 1.1170 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 0.4010 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 0.6870 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.4810 -6.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.0100 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1630 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.8930 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.9810 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.5800 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3420 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.5050 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.9070 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.1470 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.5840 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.6960 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.1400 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.1730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.1110 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.1830 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.6260 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.5960 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.1250 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.9160 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.0830 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.8420 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.4430 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 3.5420 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 2.2560 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 0.4980 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 0.0480 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 1.7320 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6710 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0280 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.1000 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.8150 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.4630 -1.9420 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END