PUBCHEM-ZINC00583142 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.9170 -0.5250 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0020 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6320 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.1690 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.8070 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.9260 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.3880 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7450 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.6100 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8900 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.5650 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.1000 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.4120 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 0.3160 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.6860 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 2.3540 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 1.6250 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 0.2550 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 3.7860 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 4.9210 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.0730 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4940 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.5570 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.6940 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.4460 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.2500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.1030 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.6850 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -0.2000 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 2.2490 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.1400 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.3090 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END