PUBCHEM-ZINC00364342 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3960 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -6.7430 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.8980 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.4190 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.7160 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.9790 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.9110 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.2710 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.6980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -7.7720 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.4090 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.6560 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.4300 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.8710 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.8220 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.7870 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.4010 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.4320 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.1940 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -8.1120 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -9.2480 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END