ENAMINE-ZINC06083086 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.2110 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.1680 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.1050 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.3360 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2960 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.0240 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0130 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3530 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4750 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.8270 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6580 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.1670 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.2450 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.9050 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.7320 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.1260 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.5780 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.6530 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.2680 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.8010 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.4180 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.5160 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -3.1060 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -3.4870 -1.9370 C 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 0.3390 -0.0220 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.5880 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.3470 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.1390 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.5470 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.4760 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1610 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.4990 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.0710 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.8800 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.3280 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.1790 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.5530 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.8920 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -4.2920 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -2.6300 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -3.8290 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END