ENAMINE-ZINC05701824 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0130 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.7870 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.2220 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.2590 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.9100 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.2860 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -9.0240 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.3830 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.0060 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.2050 1.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -10.3710 0.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.9170 -0.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5450 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.7130 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7900 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7730 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0470 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.5200 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.3370 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.9620 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.3360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.0820 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0850 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END