ENAMINE-ZINC03357650 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3990 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.3270 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.5220 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1910 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4750 -8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4730 -9.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.0920 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.3810 -12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.9950 -13.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.2990 -13.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.9840 -12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.3940 -11.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.9680 -14.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.9930 -15.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.7600 -13.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.7720 -15.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.9770 -12.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1520 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.5560 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.2460 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2310 -14.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.2190 -12.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END