PUBCHEM-ZINC01705699 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1400 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6040 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9540 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4320 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0560 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.4410 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.8900 -5.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -0.8040 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.2730 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.6280 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.3070 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.6910 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4630 -10.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.2560 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.3080 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.4540 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.7280 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.2860 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.5720 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.4420 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5210 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.3090 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.6880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2280 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1580 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0290 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1400 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1250 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.0900 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.5300 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.9280 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.3560 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.3200 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.2400 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.0320 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 2.3140 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 3.2990 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.0190 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.4060 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END