ENAMINE-ZINC06586286 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 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 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.9110 0.0700 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.5720 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.8360 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.7280 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.2160 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.7220 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.3950 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 4.7770 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.4860 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 4.8130 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.4310 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.7420 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3130 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1210 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1270 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.3030 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.7410 -8.4940 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 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 1.3160 -0.9180 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.7570 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.5170 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.8320 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.8410 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 5.3030 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 6.5660 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 5.3680 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.9060 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3180 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4570 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.4670 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.2980 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.0800 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5910 -2.6530 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END