PUBCHEM-ZINC04676091 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0650 2.1360 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.6430 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.0320 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.0980 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.2990 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.0210 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.6280 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.0170 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.7480 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.9990 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4980 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.5810 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.1920 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7080 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.6110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.3050 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.8770 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.9420 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -3.4100 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -4.2770 4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7860 -3.7650 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -5.6340 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -4.4740 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -5.1600 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -4.9080 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.5610 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.6540 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.3460 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.4420 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.1350 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.8090 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.3190 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.8340 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.5210 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.1870 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.2550 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -1.9960 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.3140 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -3.9770 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.5300 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -6.1940 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -6.2480 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -5.5130 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -5.0360 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -3.4970 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -5.8860 6.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END