ENAMINE-ZINC03214107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0250 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 -0.0350 -0.6890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 -4.7690 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.9540 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.2480 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.8560 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.6020 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.5700 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.2650 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.9020 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.8260 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.9040 1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.1370 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.8870 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.8710 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.2990 1.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.1660 -0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2870 -1.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8500 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8690 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.8780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1450 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6070 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.1920 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.1850 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.9820 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.6750 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.5020 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.3730 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.5990 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.9060 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.7450 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -7.2790 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -8.8400 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -7.3640 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.2620 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.0490 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -9.8240 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END