ENAMINE-ZINC04151312 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7200 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2390 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.2280 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.5470 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 6.6050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 7.9140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 8.9570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 8.6570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 7.3350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.3600 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 9.7620 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 10.1110 -1.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 9.3240 0.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 10.8770 0.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.6930 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.4330 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.7220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.1120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 9.9830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 7.0970 0.0400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END