ENAMINE-ZINC06543088 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.7420 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0410 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5430 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0280 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.1190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.2660 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.3400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.4850 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0100 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.3280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.9920 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.1650 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.8590 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.0970 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.0050 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.3730 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -3.0150 4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.0310 4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2520 -1.0140 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.0950 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 1.2590 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 0.6980 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.7370 5.6510 O 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1400 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4030 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4120 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3800 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3980 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1300 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1260 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.6210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.2300 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.4520 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.3650 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.9690 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.8740 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -4.5310 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.6070 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.0940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.5400 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.4050 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.2220 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.3880 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 1.5170 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 2.1270 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 1.0560 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.9810 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.3560 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END