ENAMINE-ZINC02619006 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4600 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7240 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7290 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6620 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.1190 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.3240 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.4650 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.4130 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.4140 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.6250 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 0.1910 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -0.6130 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 0.2980 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 0.7230 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 1.5590 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 1.9710 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 1.5460 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 0.7050 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4270 3.0210 0.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6540 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.0370 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.0470 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 1.1600 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -1.2380 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -1.2470 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 0.4010 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 1.8900 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 1.8670 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 0.3700 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END