PUBCHEM-ZINC06267369 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.5600 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0540 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6760 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0570 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7080 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.9790 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.5970 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3200 -3.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2130 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7520 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.0850 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.1470 -0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.5810 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.9550 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -8.6080 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -9.9660 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -10.6830 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -10.0360 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.6640 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -10.7770 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -11.3650 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9600 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9340 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8740 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1680 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6270 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.4870 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5280 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.5860 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.1500 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.9850 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -8.0530 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -10.4680 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -11.7440 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.1580 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END