PUBCHEM-ZINC05720808 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0220 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4000 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5350 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0640 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4930 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9780 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5100 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4550 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.3050 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.7750 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.3820 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.5440 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.6930 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.2020 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8730 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8550 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1250 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2260 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.4330 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4750 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0930 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.5810 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1580 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1190 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.4300 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.7270 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.2370 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1060 -2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.5910 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.8140 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 9 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 30 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END