PUBCHEM-ZINC02037405 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.6780 2.3540 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5400 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.7820 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 4.2760 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.1670 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.4850 4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8430 4.3470 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.9080 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.1160 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 5.4090 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 5.5950 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 4.4940 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 3.2030 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.0110 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.3530 7.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.3380 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 2.2890 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 2.1280 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 1.0640 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.1290 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.2610 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.1940 4.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.3120 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.8080 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.9110 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9950 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.5330 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.5020 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 4.4240 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.6940 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 5.1190 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 4.5930 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.1940 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.8360 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 6.2820 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 6.6010 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.6390 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 2.3520 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 2.8520 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.9740 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.4810 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.3790 1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9710 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END