PUBCHEM-ZINC01995738 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.7370 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.2280 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.5060 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.2700 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.7900 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.7230 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.1280 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.6060 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.6730 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.0560 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.5460 -2.7480 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.3520 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.9220 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.0480 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.0850 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.8440 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.1880 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.4540 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.3350 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.7120 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END