PUBCHEM-ZINC06079814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7550 1.8400 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.5010 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.4590 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.0820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.2620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.2230 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.6350 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.9180 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -2.4930 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.4320 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4650 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.1350 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4830 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.1490 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.3790 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.0290 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.4430 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.8850 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8690 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.3510 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.6380 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.9070 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0910 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.7270 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2820 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.3720 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.6850 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6830 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.4430 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1170 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5880 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.2040 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.8320 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.2690 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.6890 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.4760 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6550 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.0360 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.9840 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.9600 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.3920 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.8180 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.3840 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1910 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.3160 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.1580 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.6660 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.9270 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.5260 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.3510 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.8840 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8540 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.0830 3.5490 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END