PUBCHEM-ZINC05446516 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.4580 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0720 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.6390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0510 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.3690 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.0790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.1460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.6300 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.9130 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -2.0070 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.3940 -3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -4.7990 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.0260 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.3290 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -6.5340 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.4520 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.1580 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.9380 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -5.6600 -5.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.7430 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.3540 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.6540 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8760 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.7270 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.9900 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.9210 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.9070 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.9680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.0350 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.0430 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -6.9390 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.0440 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4400 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.4960 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.5180 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5040 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.1730 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -7.5400 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.3190 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.9300 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7210 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.0950 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.8530 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.8590 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.0920 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.7630 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END