ENAMINE-ZINC04738049 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.7360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.1340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.8150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.2950 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.3510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.0420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.5130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -7.2320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -8.6090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -9.2830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -8.5760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -10.6340 0.0000 F 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.2070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.8950 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.8780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.5150 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -6.7080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -9.1660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -9.1070 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.6500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 M END