ENAMINE-ZINC07141152 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1390 0.7080 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7910 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.3560 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8660 1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -3.2260 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.5990 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8930 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.4890 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.5560 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.2170 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.5920 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.9140 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.8600 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.4830 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.1570 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5630 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5270 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.1500 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.8140 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2650 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9210 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.1280 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.6800 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.0300 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.5480 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.9070 4.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.1330 2.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.8440 3.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.0160 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0200 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.1740 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.5670 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1060 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.6350 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.2080 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.1110 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.4400 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.8590 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.2040 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.1030 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.2710 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.6410 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.8440 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END