PUBCHEM-ZINC02867659 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 2.6020 0.5860 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.4190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8270 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.7490 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.8600 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.9260 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.4140 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.5270 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0330 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.4870 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.0900 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.4490 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.2450 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.6910 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.2910 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.7190 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.1370 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7290 -6.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7750 -6.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.1120 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.8560 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.7340 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.2060 -10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.7180 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 1.6840 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0400 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.2730 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.0640 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.1720 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.2500 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4240 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.0650 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.6040 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.4830 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.9150 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.3190 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.3220 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.1010 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.8320 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.1340 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.4810 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 2.2540 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 2.4640 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.9430 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.3830 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.2160 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.4640 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.4780 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 2.1220 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.0380 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.3500 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.4430 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1640 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.7600 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.9990 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.7880 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.8940 -9.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 58 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END