ENAMINE-ZINC03245681 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.4900 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.6340 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.9540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -5.4500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.1760 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.0310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -7.4190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -7.9560 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -7.1240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -5.7500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -5.1980 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -7.7190 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.5370 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.5280 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -8.0690 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -9.0280 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -5.1070 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.1250 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -7.8690 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -7.0420 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -8.6780 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END