ENAMINE-ZINC03262652 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6330 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4420 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.8360 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8600 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.9170 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.1200 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.5230 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.6940 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.5470 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.1490 -2.6370 C 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 3.3090 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.3750 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.0260 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.6510 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.2680 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.9330 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.6830 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.6920 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.2920 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0750 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4070 -3.4030 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END