PUBCHEM-ZINC05482080 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2320 -2.5300 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.6490 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.4920 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4660 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.6260 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.8160 1.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.8480 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.0280 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6350 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.9720 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.7020 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.0970 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.7570 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.8130 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.1840 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.0330 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.5960 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.2390 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9050 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0740 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.1050 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.2740 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.3060 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.1740 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.6830 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0680 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.6680 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.0590 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.2870 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.8000 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.7490 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.0210 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5080 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.9250 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END