PUBCHEM-ZINC02119003 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5920 -0.6610 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.1680 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.0380 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.4190 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.2450 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.7390 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.4120 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5940 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.0990 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.1210 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.4460 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.3060 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.8230 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.4850 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.6420 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5160 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5370 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.5410 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.2780 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.6020 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7950 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.1180 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.2090 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.7110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.8860 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.1570 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END