PUBCHEM-ZINC06524655 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.1910 -0.7640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.1500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.2430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.9850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.3040 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.3810 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.1020 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1000 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.1220 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -2.7610 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.5370 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.6640 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -4.5520 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.5940 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.2420 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -0.9760 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -1.1220 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.5150 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.6990 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.2620 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -1.4760 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.4620 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.0190 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.1260 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.2740 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.7160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.5220 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.1870 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.4960 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.7850 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.2950 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.0430 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.9020 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.5620 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.2560 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.1090 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.3890 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5030 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1800 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.2860 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.3100 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.5230 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.0160 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.1950 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END