ENAMINE-ZINC06847586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1310 1.8000 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4230 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2000 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.5950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.3890 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.2180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.9800 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0530 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.6120 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 3.3110 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.8340 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.1210 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.4150 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6030 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.7360 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0070 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.6680 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.8510 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.9810 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.0660 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.0210 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.8920 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.8080 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.8420 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.0470 6.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.6500 5.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.7850 6.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.4160 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.0300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.4490 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.4640 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 4.6900 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 3.1550 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 3.8030 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.2340 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.9070 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.6440 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.4780 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.0460 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.8290 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.4770 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.3470 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.0140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.1400 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.0160 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.9490 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.8690 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.9270 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 25 1 0 0 0 0 24 49 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