ENAMINE-ZINC04975605 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.6650 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.3720 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6200 -6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.2200 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.9260 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.8050 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 2.9480 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 3.7680 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 3.4700 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 2.3440 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 1.5000 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.3920 -9.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.5400 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 2.0590 -10.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 2.9650 -10.4160 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 4.9950 -1.2270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 2.1010 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.0450 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 3.1860 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 4.6490 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 4.1200 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.4180 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 0.8770 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 1.2750 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 3.9590 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 3.0060 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 2.6230 -11.3130 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 4 1 0 0 0 0 2 9 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END