PUBCHEM-ZINC04762742 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7180 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.5890 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.0480 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -6.4990 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.4560 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.0850 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.4930 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.5230 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.7240 -3.6630 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.0320 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.5320 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.9350 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.0090 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.6060 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.5690 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.9710 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.2280 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3940 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.8320 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1360 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5400 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -8.0890 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END