ENAMINE-ZINC01459311 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.0910 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2340 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7320 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.4260 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.9190 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.4850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7980 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.1310 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.4510 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.4470 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.1200 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.2050 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.3070 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.5550 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.7930 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.4070 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.5710 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.4310 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.0660 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.6730 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.0980 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -1.2670 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.8120 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.9940 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 0.3630 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.9070 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -1.6660 -10.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.4770 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.8820 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.7740 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.1030 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.9500 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.4360 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.9390 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.4860 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.6970 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.6630 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.2520 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.3050 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.3860 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.5340 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 0.0710 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.4050 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.5460 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.1040 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.4150 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.2200 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.7530 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.9170 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.8710 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 1.0000 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.9660 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.3360 -0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8320 1.2510 -0.4320 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 34 1 0 0 0 0 7 54 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 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END