PUBCHEM-ZINC05890415 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2220 1.6600 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1460 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -0.1660 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5480 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.0660 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.6940 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.7620 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.2460 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.6680 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1860 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7350 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.2100 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 0.2430 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.3080 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0710 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0820 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.3170 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.0440 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.7960 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.7580 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.9710 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.2190 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.2530 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 4.4060 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.5920 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.9170 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.8750 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.5150 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.2470 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.3890 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.0520 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.9280 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.1680 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9630 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8340 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0080 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1950 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2160 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.3770 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.7970 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.1470 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.4440 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 5.5780 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.8260 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 4.5140 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.6810 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.9160 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.9970 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.1830 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.1390 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.5490 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.0440 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.1720 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.1700 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.7150 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END