ENAMINE-ZINC03207369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.6100 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.4430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.9980 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.9340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 6.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 8.1630 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 8.5410 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 7.8510 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 6.3400 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 9.7240 -2.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 10.2320 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 10.5400 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 8.9380 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 8.9420 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 8.3300 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 7.7010 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 7.6570 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 8.3040 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 8.1720 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 7.3780 -2.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 7.1140 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 6.2140 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 6.3410 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 6.3890 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 8.4350 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 8.6780 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 8.0980 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 8.1600 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 6.0830 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.8130 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 9.4320 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 8.3560 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 7.2340 -6.4590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END