ENAMINE-ZINC04984276 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.2710 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.2230 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3920 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.8310 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.1160 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.0420 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.4960 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 0.9450 -6.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.6980 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.0200 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 2.0430 -7.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 3.3880 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 4.4220 -8.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4460 4.3630 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 4.1330 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.7440 -9.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6720 2.7000 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.6920 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 2.4690 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 5.8250 -7.6510 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.9510 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.7350 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.4650 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.4030 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.5070 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 3.5290 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.1680 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 4.8820 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7140 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.6700 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 3.2200 -11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 1.4790 -11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.5120 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 6.0290 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 6.5600 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 5.8840 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END