PUBCHEM-ZINC05522761 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -2.4610 0.0360 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7630 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.7690 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.6340 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.5390 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.5150 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.3910 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -1.1560 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.0530 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.8190 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 0.5900 1.7280 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.9380 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.3250 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.9860 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.9790 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.2520 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -1.8340 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 0.1270 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 1.6790 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.2700 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END