PUBCHEM-ZINC06037748 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2040 1.6400 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1120 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -0.2440 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4320 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.8630 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.1820 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -3.2040 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.1610 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1160 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.8630 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.3890 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.3120 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4140 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -1.9760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.5910 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.6670 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.3690 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.8150 3.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2640 1.9130 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0750 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.1160 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.3670 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.2220 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.5740 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0150 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.6290 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.7640 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.4920 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.3640 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.3600 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.7490 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.1130 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.5290 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.6540 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.7560 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.4370 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.3780 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 2.2950 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 M CHG 1 18 -1 M END