ENAMINE-ZINC03561992 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0850 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3270 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5400 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9340 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.5400 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.7690 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.3870 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.2310 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.5840 -0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.0540 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 1.9430 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 0.2940 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -0.7920 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 -0.2180 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 0.5120 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 1.6710 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 1.1220 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -2.5400 -0.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.6060 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3960 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8020 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.5360 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.6170 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 1.3090 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -1.5580 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -1.2260 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 -1.0280 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 0.4820 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -0.1820 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 0.9010 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 2.2050 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 2.3530 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 1.9500 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 0.5150 2.6970 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END