PUBCHEM-ZINC05842538 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.0840 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.3110 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.7930 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 -2.2290 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.6830 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.0710 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.9300 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.0040 -0.7810 C 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 0.7330 -1.5870 -1.2630 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 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.2410 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.7720 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.6950 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.5290 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.5080 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.9110 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.8910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.4340 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.4060 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.4540 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.1940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.6900 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.0320 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.6930 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END