PUBCHEM-ZINC01015691 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5740 1.5970 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.2300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5050 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.1300 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.4970 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.2300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.9730 0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 4.3940 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.4990 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.2340 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.4550 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.8420 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 6.0310 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 7.3030 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 8.3880 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 8.2000 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 6.9260 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 6.6880 0.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 9.9860 4.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.2440 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.8770 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.9820 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.6490 4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.3200 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.1110 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.8750 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.5410 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.2040 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.2220 -0.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.1710 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.2640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4430 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.9920 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.7200 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.3500 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.1840 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 7.4490 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 9.0470 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.9770 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.5080 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.3650 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5520 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.9980 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.2420 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.3540 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.1920 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6190 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.1040 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1900 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.9220 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END