PUBCHEM-ZINC03964188 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2450 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.8680 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.8280 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.5600 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.3570 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.9430 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.7080 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9090 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.3460 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -1.5870 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0370 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.1690 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.7790 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.7980 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0640 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.4830 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.2550 -4.1320 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 2.6850 0.3640 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.7910 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.1610 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.5160 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.5070 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.4600 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.7310 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.5890 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.0190 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END