PUBCHEM-ZINC01854857 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5880 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.5400 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.2350 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.0100 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.2450 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 2.0570 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 1.6320 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.3940 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.5840 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.3060 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.9370 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.2450 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.6680 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.0780 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.2560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 1.6850 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.9860 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 1.4810 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.5060 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0520 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9520 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8480 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.4600 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.8280 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.3040 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.5780 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.2420 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 1.4850 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.2290 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.7060 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.8290 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.5840 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -0.2570 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.5990 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 2.1580 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 1.4070 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 0.4950 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.9330 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END