PUBCHEM-ZINC01377599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 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 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.5000 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.7220 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.8710 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.1080 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.2180 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.0980 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.8730 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7460 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.5320 5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7580 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.4070 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3200 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.4750 8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.9110 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.2880 6.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7820 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.0930 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -2.1720 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.0310 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.9690 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.4870 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.8330 -0.0300 O 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 -1.0200 -0.3810 0.0100 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 2.0610 -3.2660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.5860 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5650 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.9720 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.0150 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.2240 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.3390 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7010 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3510 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.6030 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.4600 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.0040 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.8610 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.3350 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.7790 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END