PUBCHEM-ZINC00387635 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -0.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4790 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7630 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.2030 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3610 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.0770 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6360 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.3580 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.5210 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.9610 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2280 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5200 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.7220 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.2170 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.4120 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.1090 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.6260 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.5150 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.7520 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9090 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8880 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6460 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.4220 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.7020 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0160 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.3070 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.0820 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.5680 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7190 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.7910 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.2490 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3900 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.4430 -2.4170 N 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END