ENAMINE-ZINC03515939 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3070 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6460 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.9710 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.4260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.1000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -8.5970 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -9.2770 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -10.6500 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -11.3430 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -10.6620 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -9.2900 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -13.0670 -0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.5860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.7310 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.7220 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.7940 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.8030 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -8.7350 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -11.1810 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -11.2020 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -8.7580 2.0470 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 M END