PUBCHEM-ZINC01420538 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 3.5130 -4.7440 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.2350 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.2320 -5.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.5240 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.7620 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6050 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.6590 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.0720 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.5630 -2.7600 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 -0.0800 -3.6130 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.3610 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.7260 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.6170 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.4730 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.3560 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.7290 -2.1170 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 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END