PUBCHEM-ZINC05978817 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9150 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5300 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3660 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7580 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4150 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.2860 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.9040 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.7810 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.1780 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.3340 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.4580 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -6.5410 -6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.8000 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.3430 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.0800 -8.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0200 -2.3600 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.4730 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4620 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4700 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.2020 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0960 -10.2160 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.6080 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.7660 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6800 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -6.6570 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.9580 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.0790 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.7740 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.1220 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.1290 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.0600 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5710 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.7310 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.0300 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.3680 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4830 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7620 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4620 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9940 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.6560 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.3770 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.6250 -7.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 56 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END