PUBCHEM-ZINC03730668 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.2530 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.0990 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3950 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.5860 -0.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8440 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 0.9260 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3280 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.7190 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.5440 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.6760 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.7240 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.5510 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.2580 -4.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.5860 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2490 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.7120 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.0480 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.5530 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7330 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5560 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.7450 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.2030 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.6730 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.3630 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.8120 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.3700 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.4660 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.0840 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.3070 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.1430 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.2140 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.7640 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1550 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.0100 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6970 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.6010 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.9850 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END