ENAMINE-ZINC02628075 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9520 -2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.6220 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2190 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.4240 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4150 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9640 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.1920 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.7320 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0500 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.8260 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2840 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.0460 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.0870 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8590 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6220 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.0140 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.9980 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.4550 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.7250 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.6870 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.4740 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.8460 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.1750 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.0780 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.3840 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0140 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.3280 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6370 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END