ENAMINE-ZINC02642912 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4620 0.8120 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5150 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.1950 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5460 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.7820 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.4600 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.8990 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.5530 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.9050 -0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.9300 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 3.6850 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 3.3300 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 4.0780 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 5.1800 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 5.5360 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.7880 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 6.1180 -4.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.2100 -0.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.3440 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.0200 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2310 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.4970 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.3700 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.8150 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.7000 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.6770 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.4710 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 3.8020 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 6.3970 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 5.0640 -4.4490 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END