PUBCHEM-ZINC01618291 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.9120 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.3270 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3080 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.8760 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.7080 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.9490 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.9840 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.1220 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.2260 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.1910 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.0510 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.7890 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.4040 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.1020 -3.7890 N 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.5870 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.5420 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8500 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.9030 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.9310 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -7.1160 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.2720 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.2400 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.4090 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.0210 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END