PUBCHEM-ZINC06758781 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.1530 1.5430 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.0170 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4650 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.8090 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.3430 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.7040 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5520 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0080 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6450 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0040 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.8430 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.4850 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.3640 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.6360 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.6520 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.2340 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.0620 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -10.3920 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -11.7120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -12.7080 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -12.3880 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -11.0740 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.9640 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.8420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.9110 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2820 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4050 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.6880 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1170 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.6580 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.2250 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.4060 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.7980 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -9.6160 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -11.9680 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -13.7390 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -13.1710 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.8260 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END