PUBCHEM-ZINC02965052 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5550 0.6580 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.5880 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.3210 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4650 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.8800 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1510 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0050 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.2680 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.9020 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5950 -3.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2040 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.2570 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.8600 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.2540 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.7550 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.6380 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.1000 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.9050 -6.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -1.9650 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.3220 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7330 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6620 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.0820 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.1670 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.3740 -6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.3160 -0.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.5090 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.8350 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.5320 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9990 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.0360 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4740 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.7000 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.5560 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.6090 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.1970 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 3.1560 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 2.9300 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.4460 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.7380 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.8440 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.6600 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.5510 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.8830 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END