ENAMINE-ZINC03615131 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.9480 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.5660 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9060 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.0410 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.3530 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.5280 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.3920 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.0820 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.6710 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -5.3720 -3.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.4570 -5.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.3700 -5.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.9180 -7.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7600 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9680 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1650 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.0990 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6550 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.8380 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.1240 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.6810 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.7550 -2.5200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END