ENAMINE-ZINC03885349 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 7.4040 5.7180 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 6.8880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 6.8500 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.6350 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 4.4690 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.5100 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.9270 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.9390 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.1360 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.6070 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.4610 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.3420 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 5.1840 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 5.1490 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 4.2670 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.4220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 6.2240 -4.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 5.7990 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 4.4480 -4.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 6.0340 -2.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 8.0310 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 5.7470 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 7.8310 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 5.6020 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 3.5960 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.8280 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.3690 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 5.8700 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.2400 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.7330 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 6.4130 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 8.8790 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 8.0040 0.6780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END