ENAMINE-ZINC02636604 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6550 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8600 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.9530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.4180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.0240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.3910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -9.1760 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.5790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.2120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -10.5280 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -11.2740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -10.9500 -1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.9610 1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.6070 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.6160 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.4150 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -8.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -9.1930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.7500 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -12.3400 -0.0550 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 8 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 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 M END