PUBCHEM-ZINC04507223 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3970 1.1980 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2520 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4400 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8900 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0700 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7490 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9110 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.9090 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.8410 5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.9120 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9480 6.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.0490 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.9880 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.3720 4.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.5310 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.7260 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.7980 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.5350 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.7820 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.3010 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.5690 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.3200 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.9690 5.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.6150 7.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.4310 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.3320 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8650 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.4850 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9190 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2070 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.2270 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1230 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5570 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.5550 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.8640 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0430 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.1790 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.9540 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.9110 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.3520 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.7540 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END