ENAMINE-ZINC05015270 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.9770 2.5570 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.0700 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.2060 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.1570 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.6600 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7900 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.5730 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.0410 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.8210 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.3180 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.3190 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.9350 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.1740 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.2820 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.0850 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.9160 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -7.1940 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -7.7640 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.0210 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -8.0820 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -8.7250 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -7.7940 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.4120 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.7820 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -9.0140 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -9.3420 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -10.1970 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -10.7250 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -10.3980 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -9.5470 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.8610 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.0800 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.8070 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.5980 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.8320 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.1780 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.2510 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.4360 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.5830 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.6800 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.1640 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.1160 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.4190 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2350 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.8470 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.8060 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -9.7110 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -7.7450 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -8.1340 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.9170 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.7860 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -6.9590 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.9960 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -8.9290 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -10.4520 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -11.3930 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -10.8110 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -9.2940 -4.3920 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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