ENAMINE-ZINC05015335 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0580 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.2980 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4360 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9650 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5020 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0080 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4790 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -0.1230 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0060 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.0980 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.2000 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.5840 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.6070 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 1.0190 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.3500 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 1.0690 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 1.5720 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 2.8690 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 3.3860 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 2.0790 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.2990 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -0.4640 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -1.7190 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -2.8090 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.6440 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.3900 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9700 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9400 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9430 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.0530 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0800 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3210 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.3170 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.5920 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1470 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3640 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.3910 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.2330 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.5890 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.0860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 1.7800 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 0.8270 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 3.5960 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 2.6560 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 3.9080 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 4.0300 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 1.7380 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 2.2290 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 0.3870 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -1.8480 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -3.7900 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.4950 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.2610 -2.8310 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END