ENAMINE-ZINC03174704 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2770 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -4.6390 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8050 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.2060 -1.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.6080 -0.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.2240 1.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7490 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.9640 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.6680 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.3980 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.7180 -1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 -7.9300 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.7810 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.7350 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -8.3800 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -8.3960 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -7.7670 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.1230 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -7.1110 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1870 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.8360 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.5690 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -9.7640 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.7690 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -8.8720 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -8.8990 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -7.7790 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -6.6310 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.6100 -4.3100 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END