PUBCHEM-ZINC05852757 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.7540 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.2260 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2760 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.6020 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.3800 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1180 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -1.4730 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.1250 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.5300 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.5360 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.0180 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.7400 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -4.4500 5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.4810 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.6810 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.4570 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.2070 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.8590 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.0700 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.1270 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.1530 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.0900 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1740 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.3460 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.8370 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.1280 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.8170 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.5260 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.2490 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.5390 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.6220 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.3680 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -5.2640 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.9400 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.9790 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.5720 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.0400 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.9240 4.8110 N 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END