PUBCHEM-ZINC05457680 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -1.3750 -1.1440 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3620 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.1000 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.4410 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 0.2160 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.8590 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5380 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.3720 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.7870 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -4.1580 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5860 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.0510 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.4940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.9440 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.9720 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.1620 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.2380 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.0210 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.2880 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.1200 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.7090 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 3.0220 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 3.4600 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 4.6610 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 5.0640 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 4.2830 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 3.0930 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 2.6790 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 0.7530 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.0490 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.1300 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -1.1680 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0200 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.2010 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.7690 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7920 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.5210 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.6640 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.1590 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8030 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.1780 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.4600 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.6200 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.1170 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.4630 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.1380 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.8150 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.8460 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.6480 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.2770 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.6840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.7500 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 5.2720 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 5.9920 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 4.6040 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 2.4880 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 1.7520 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 0.6670 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -1.1730 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.0210 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.1210 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END