PUBCHEM-ZINC00346376 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.3320 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.6400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.4890 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.7220 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.8960 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.2570 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.0710 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.6440 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.4550 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.1090 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.5280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.5720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.8450 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.9300 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.7580 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.4650 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.4210 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.9440 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.9540 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.7680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END