PUBCHEM-ZINC03757848 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.4320 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1200 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5010 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1550 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4990 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.1130 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1230 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.3680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.0520 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.5390 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.7850 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.2640 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.0180 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.3180 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.8590 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.1080 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.7640 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.8600 1.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.9600 1.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.2340 -0.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.5590 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 4.4200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9310 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4230 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.5350 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.1410 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.8240 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.7450 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -0.5880 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -2.9100 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.8800 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.7980 1.3890 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END