PUBCHEM-ZINC02165445 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.6170 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1380 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5820 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -0.4050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.0610 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.9500 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.3070 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.7750 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8860 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5290 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.0520 1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.6470 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.5010 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.0510 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.7450 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.8920 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.3400 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.1420 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7080 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0540 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3140 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0500 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.5840 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.0010 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.8350 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.2530 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.8350 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.0400 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -0.9380 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.1740 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.4360 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.4520 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END