PUBCHEM-ZINC03728085 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4390 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6230 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.8690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.1620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9210 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.3770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.4320 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.5900 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.7070 -0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.5050 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.0570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.0820 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.7760 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.5990 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.8110 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.6510 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.8520 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4720 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.0970 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.3160 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.5340 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END