ENAMINE-ZINC02655349 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.7790 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -0.1050 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.8580 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -2.5460 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5940 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0270 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.6810 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7590 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.2060 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.0020 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4050 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.0110 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.2150 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.8180 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.0220 2.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.5730 6.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.4250 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6300 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6620 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2510 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5250 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.1040 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.4160 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.1480 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.5610 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.0350 -4.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8340 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.5290 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3700 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.3100 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2460 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.0920 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.2950 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.0630 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0940 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.8710 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6140 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 M END