PUBCHEM-ZINC03696968 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.3340 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.5880 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.9560 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.3020 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.9620 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.6570 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -1.6620 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -0.9740 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.2770 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.2690 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.4480 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.0170 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.3460 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.6300 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.4890 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.0880 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8540 -2.2170 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.1960 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.2050 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -0.9840 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 0.2580 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.8330 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.9370 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.3850 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.2280 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.6590 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.9970 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.3480 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.1220 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.7930 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END