PUBCHEM-ZINC05882474 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3580 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.8800 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.5900 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.4440 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.7780 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.4050 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.3230 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.8080 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.8240 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.7720 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.6810 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 0.6270 -5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 2.9790 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.8390 -3.2530 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6700 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.9560 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.3900 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.7010 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.3390 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.1760 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 1.3920 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 3.0340 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 3.7330 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.5420 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.1040 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.8790 -2.6000 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END