ENAMINE-ZINC04977227 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6630 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.9570 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.1360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.4830 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.5480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.6780 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 2.0900 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.2610 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 2.2670 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 2.6630 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 2.8120 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 2.6050 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 3.1760 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 3.4170 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 3.8940 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 4.1290 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 3.8780 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 3.4050 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 3.1950 6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 4.1560 9.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7430 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.7940 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.5060 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.4320 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.7200 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 1.9020 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 3.6140 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 3.2700 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 4.0780 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 4.4990 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 3.2080 8.3960 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END