PUBCHEM-ZINC06363285 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.4490 0.0520 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.1000 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0120 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.1150 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1350 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -2.9710 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.5260 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5080 -2.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1110 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 0.8910 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.2270 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.9530 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.0590 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.4390 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.2880 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.4000 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.1200 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.6200 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.8400 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.9230 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.3950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.9000 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.3860 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.8230 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -7.2690 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -7.2770 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.8400 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.3990 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -7.8360 2.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.5400 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.7700 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.3190 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.9050 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3020 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.4380 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.6270 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -0.5230 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 0.7720 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.6030 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5470 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.8750 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.1940 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.4200 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.1010 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.8160 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -7.6100 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -6.8460 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.0620 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END