PUBCHEM-ZINC01843605 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.2010 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4550 2.4670 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.9120 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.0800 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.0340 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.2380 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.4160 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.3400 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7640 0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.6640 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.3030 -5.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.5860 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 5.6450 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 4.1370 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.0780 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.2330 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.7740 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.0670 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.0760 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.8790 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 4.7160 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 4.6920 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 5.5320 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 6.6380 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 4.0310 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.0060 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 2.0840 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.1910 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.2480 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 5.4750 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 6.1940 -0.5650 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 40 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END