PUBCHEM-ZINC05688736 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.3340 1.2170 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2310 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1420 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7270 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0210 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2090 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -2.7480 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6200 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -2.3580 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.1310 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -4.6520 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.5240 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7910 -4.0020 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.0340 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -6.3850 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.1640 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.4900 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.9370 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5250 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.5560 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7180 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4570 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5680 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.6920 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.8440 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.3210 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.5560 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -7.3300 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.5920 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.0620 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.1240 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.0800 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END