PUBCHEM-ZINC03756496 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4970 1.5090 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.0230 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7950 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1730 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.7640 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9840 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.5660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1200 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.5950 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9750 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6450 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7640 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.9160 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6500 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.6060 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.1190 -2.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.2680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.0040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.9340 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7400 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.3570 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7840 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0590 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8970 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1380 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.7900 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.6640 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.0230 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.6490 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.5800 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7360 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.2130 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 15 16 1 0 0 0 0 15 32 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 16 -1 M END