ENAMINE-ZINC03164093 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0630 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -8.2910 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.7080 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.9810 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.2400 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.1590 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.6110 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.6940 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.3220 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.5600 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.1430 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -9.5240 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -9.2940 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.5480 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.9860 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.9390 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.8660 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.2830 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.3060 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -9.9780 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.7980 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.1780 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END