PUBCHEM-ZINC04703954 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9310 1.3290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1740 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.6300 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.9530 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.7940 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1400 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.6570 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.8190 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4620 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.3690 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.6380 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.6820 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.1830 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.1540 5.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.4960 5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.0340 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.3950 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -7.9280 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -9.0990 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -9.7380 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -9.2120 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -10.0180 4.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -9.7650 9.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.5260 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.6770 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.8560 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.3710 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.7010 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.3940 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.7880 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.7090 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.8100 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.2650 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.0670 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.4810 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.4310 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -10.6510 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END