PUBCHEM-ZINC00690688 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8490 1.4410 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.0130 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6100 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.9930 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6310 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.8720 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.4900 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.1410 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.2500 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.6710 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1070 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.7750 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.7120 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.9690 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.8480 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.4760 4.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.1700 3.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -6.6720 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.6420 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.9100 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -8.3460 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.5090 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.2380 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.8050 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.9350 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -7.0210 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -7.6620 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -7.5230 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -8.1110 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -8.8390 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -8.9770 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -8.3850 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7760 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.8090 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8280 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.5760 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.3620 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.2190 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.1390 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.9520 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.0040 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.7050 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.0590 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.5130 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.8780 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.5610 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -9.3360 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.5840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.8130 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -6.1180 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -6.7620 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.9540 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -8.0030 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -9.2990 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -9.5460 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -8.4900 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END