PUBCHEM-ZINC06147254 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.4280 -2.1250 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.6930 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.1760 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8780 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.2310 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3320 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6730 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.5720 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.4770 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.5600 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.7550 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.8580 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.7720 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.5930 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3280 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.7310 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2300 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.5160 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.9820 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.1680 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8880 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.4150 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.5150 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.4950 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -8.6680 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.8610 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.8850 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.7140 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.3940 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.6500 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.7080 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.2130 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.7630 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.6050 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.1100 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0250 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.7010 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.0460 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.0020 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6280 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.3710 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -7.2040 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.5350 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.0360 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.1930 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.5630 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.6530 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -10.7770 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -10.8180 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.7330 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 M END