ENAMINE-ZINC03452333 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 4.1530 2.3450 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8770 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.1620 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 3.9340 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.2640 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 3.9730 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 5.3520 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 6.0220 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 5.3130 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 6.2550 -3.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 7.5680 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 5.4300 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 6.3960 -4.6800 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 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.3820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.1780 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.7020 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.1870 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 3.4500 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 7.0990 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 5.8360 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 6.0090 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 6.8660 -4.8980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END