ENAMINE-ZINC01981115 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6960 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0750 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8600 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3680 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -6.6800 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.9000 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.9180 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.1620 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.2490 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.7650 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.0730 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.5840 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -9.7830 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -10.4740 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.9710 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -10.4220 -7.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8630 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1560 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6160 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5980 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1390 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.9880 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.5020 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.5880 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.8510 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.1370 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -8.0460 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -11.4100 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -10.5120 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END