ENAMINE-ZINC03345626 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.1430 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.0510 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.3120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0350 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.9280 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.9260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.3880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.7220 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.3240 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -8.6690 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -9.6380 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -10.8970 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -12.1140 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -13.3120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -13.3470 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -12.1700 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -10.9450 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -9.2940 -0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -14.5340 -0.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.9400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7020 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.6930 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.0570 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -12.1030 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -14.2370 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -12.1980 -0.1170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END