PUBCHEM-ZINC02742653 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1680 3.0170 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.6670 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 1.7800 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.6540 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.3790 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.0220 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.0660 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 2.0260 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.1960 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.6180 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4530 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.3080 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.7150 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.2820 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.5940 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.3750 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.7370 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.9030 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.2700 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.0680 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.9650 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.0180 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.5150 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.3600 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.3420 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.4330 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.5650 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4720 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.2150 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.9770 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.4120 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.3250 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END