ENAMINE-ZINC03513388 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4880 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.5680 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.7260 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.6000 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.0260 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -3.4180 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -3.8500 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -3.0850 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -5.2520 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -6.1210 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -7.4520 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -8.3620 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -9.6480 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -10.0810 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -9.2300 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -7.8930 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -6.9930 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -5.7020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -4.8390 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.0910 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.1240 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.2730 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.8380 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -1.3850 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.7740 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -8.0400 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -10.3430 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -11.1070 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -9.5800 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -7.3240 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -4.3640 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END