PUBCHEM-ZINC00861754 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3220 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.4340 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.7840 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 1.0260 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.9130 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.5590 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 1.4030 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 1.5020 6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 1.6360 7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 2.0090 8.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7370 2.6260 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.7450 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 2.7970 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 4.1210 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.2470 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 0.8720 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.1000 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.4680 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.5570 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 1.0220 10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.1830 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.1280 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 2.9980 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 2.2140 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 4.6820 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 3.9200 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 4.7030 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END