ENAMINE-ZINC03236260 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8130 -0.3120 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0220 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.0330 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.3520 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7550 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.1590 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.8320 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.1070 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.7090 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.0400 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.0120 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.6970 5.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.8060 3.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.8160 4.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7430 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 0.2150 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.9210 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1050 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.0750 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.6780 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.8740 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5390 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.4650 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.1940 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.9980 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.0720 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3470 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.4460 -3.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.3230 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.3570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1480 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.9450 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.1460 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.6340 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.7330 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.9560 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.3480 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.4320 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.6500 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.4100 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6600 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.5360 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.8660 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.8370 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.1360 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.5670 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.7000 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END