ENAMINE-ZINC03200203 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8720 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6440 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7530 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0410 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2200 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2020 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1350 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2110 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3550 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4260 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3500 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.4230 3.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.5740 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5450 5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3600 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2420 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.1590 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1950 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3200 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4040 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3340 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2670 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END