ENAMINE-ZINC06609036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3320 2.0860 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.5650 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.2080 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.0300 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.2080 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.2310 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.8250 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.0100 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.8050 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.0250 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.4600 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.3280 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5610 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.5710 6.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5780 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.6850 6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3460 7.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.6990 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.6060 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.9880 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6230 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.6950 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.4920 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.5100 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.3400 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.1590 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.6140 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.8760 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.6320 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.1030 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.4410 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.6820 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.2460 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.6400 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.6370 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.7660 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.6690 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.0830 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.5880 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.7080 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.8640 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.6440 10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.1930 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.7430 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.7580 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4980 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END