PUBCHEM-ZINC03736888 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6280 1.2300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.1030 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4050 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.7600 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3450 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.7250 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.5080 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.9330 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5340 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.8620 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.7110 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.8150 2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -5.0910 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.0560 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.9330 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.0670 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.3410 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.4830 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.3490 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.4690 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.7390 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -10.0800 2.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.8830 -1.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.5000 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.0690 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.0150 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6690 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.8630 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6670 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.5010 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.2290 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.5810 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9040 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.6560 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.8400 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.2890 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.9510 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -9.2180 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.9490 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.7120 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.7550 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.5540 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.7650 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.2560 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.0650 3.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.6250 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.9750 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END