PUBCHEM-ZINC01006649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.4840 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.7970 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.1380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.9810 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.3420 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.8760 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0250 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6650 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.3340 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.0730 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.8470 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.2340 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.7910 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.1600 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -10.9840 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -10.4340 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.0510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -11.3130 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.8320 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -12.6480 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -13.4840 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -14.8640 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -15.6830 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -15.0910 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -13.7140 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -12.9580 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -17.1820 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7700 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6300 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.1000 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1350 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.2760 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.5680 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.9970 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4340 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.0060 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.2550 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.1520 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -10.5880 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -12.0530 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.6200 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -13.0270 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -15.2900 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -15.7020 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -13.2500 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -17.5550 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -17.6240 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -17.4530 1.3480 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 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END