ENAMINE-ZINC03553710 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.7980 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0160 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5100 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5310 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4340 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5880 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.9160 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0930 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.9360 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6130 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.4440 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.5790 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6140 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.9570 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1060 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9390 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4250 -9.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.6660 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.0980 -12.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.3340 -13.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.1290 -12.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7000 -11.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4880 -10.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.4100 -14.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.1480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4510 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.0350 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0710 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4960 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.1680 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.8970 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4860 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.2460 -12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.6690 -14.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.5390 -11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END