PUBCHEM-ZINC05819524 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7300 -0.5030 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8220 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.3000 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.7540 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.6400 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.7240 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.1110 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.6560 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2140 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.5660 4.0200 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 -1.0200 -0.3810 0.0100 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 -1.0270 -0.7390 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.8920 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.3000 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.7550 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.5100 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.8840 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.2500 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.9060 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.1420 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.7200 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.3660 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.9400 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.0540 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5360 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.7160 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3380 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.9240 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3350 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.5630 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 M END