ENAMINE-ZINC03289478 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4390 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6550 -0.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6760 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8600 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.3040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.9540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.2670 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.2970 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.9020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.3050 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.9020 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -8.0970 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -8.6930 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -8.1010 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -8.6840 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -9.9130 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -10.8640 0.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -9.7040 2.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.6050 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.6180 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.8460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.3740 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.4380 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -9.6240 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.5680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -10.2730 1.1730 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 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 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 M END