PUBCHEM-ZINC06022870 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.3000 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.6980 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.6340 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0920 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -1.1500 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.4460 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.8430 -2.2500 O 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.2620 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.0330 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.6600 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.7740 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.5690 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.9080 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.6660 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.3650 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.2130 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.0740 -2.4900 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END