ENAMINE-ZINC06590669 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -6.6410 -7.4150 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -7.1200 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -5.8260 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.4080 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.1460 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.7360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.5960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.8240 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.1930 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.2690 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -3.6360 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0600 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.1870 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -1.6920 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -0.8320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 0.5380 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 1.0430 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 0.1830 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 1.4100 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 2.8070 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 3.7200 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 2.1320 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 1.2200 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 4.4450 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1510 4.3980 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 5.2630 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 5.2210 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 4.3140 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8880 3.4490 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1850 3.4950 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -8.4020 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -7.3900 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.6640 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.8710 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -7.1440 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.7710 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.3100 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.4940 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.7940 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -2.7570 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -1.2240 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 2.1080 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.5760 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 3.0750 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 2.9250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 4.7590 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 3.4700 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 1.8650 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 2.0140 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 0.1800 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 1.4690 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 4.1420 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 5.4600 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 5.9720 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2790 5.8960 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1150 4.2800 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6930 2.7400 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4410 2.8220 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 3.5300 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END