ENAMINE-ZINC03219352 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.1700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9420 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.1660 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.6720 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.6140 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.0480 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.6670 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.5030 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -0.2920 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -0.8930 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -0.3060 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -1.0470 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -0.5080 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 0.7730 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 1.5140 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 0.9730 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 1.9020 3.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6450 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.0190 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7840 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.0300 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.2530 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 0.3770 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -1.9710 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.6890 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -2.0470 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -1.0870 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 1.1940 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 2.5150 5.7120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END