PUBCHEM-ZINC06417931 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.7670 -1.4740 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6190 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.3070 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7920 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.2980 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.2110 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4080 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.5280 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 3.7850 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.9450 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.8010 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5250 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.3790 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.0940 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.9070 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 6.0080 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 7.1900 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 6.3170 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6050 6.3580 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 6.5810 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 6.4730 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 6.7530 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 7.1500 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.4490 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 7.8330 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 7.9260 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 7.6570 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 7.2610 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 6.9770 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.5390 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.2090 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.3220 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.4440 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.8030 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.3170 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.9320 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1170 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.8870 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.7810 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5510 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.7820 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.6000 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.7310 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.8470 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.4570 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.2670 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.3830 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1670 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 6.2870 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.7530 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 8.0980 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 6.9980 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 6.1650 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 6.6610 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 7.3890 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 8.2360 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 7.7580 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 7.0660 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8750 2.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3200 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 7.4570 3.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0360 7.6490 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 8.3100 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 61 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END