ENAMINE-ZINC03391202 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1240 1.4380 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0100 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5940 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9820 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5990 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.8270 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.4300 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.1780 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4800 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.7330 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.3630 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.5770 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.6170 -7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.3180 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.3280 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.1380 -9.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.7640 -10.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.8470 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.4160 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.2880 -12.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.8800 -13.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.3230 -13.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.1870 -12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.7600 -13.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8170 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7980 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.7910 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.5760 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.6770 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1700 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.2550 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.5580 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.6550 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.9350 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.9540 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.7120 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.7090 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.2760 -11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.5560 -14.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END