PUBCHEM-ZINC05854638 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4200 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8150 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5940 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9880 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9240 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.9190 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.6760 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.2930 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.4040 -3.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.2450 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -5.4870 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.2690 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.5120 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.5340 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.3140 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.0720 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.0440 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.3430 0.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2440 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1910 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5890 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.3290 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.5480 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.6840 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.7240 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.9000 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.8500 -3.3600 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END