PUBCHEM-ZINC05050954 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2390 -5.7580 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.4080 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2680 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.5840 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.8490 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6330 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2330 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.0550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2780 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6700 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.6930 -3.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.0160 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.3570 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8940 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.1730 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.5610 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.3290 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.7100 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -9.3300 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.5710 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.3600 0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -11.1180 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.9680 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.8720 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.6950 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.5470 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.7460 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3640 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.5920 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.4860 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.8540 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -9.3030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -10.4060 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -11.4140 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -11.2840 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -11.7120 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END