ENAMINE-ZINC03412302 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.9320 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.8700 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7960 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.2130 2.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1090 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0770 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.0010 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.0500 -2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.7480 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.6320 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.5800 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8630 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.8060 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 M END