ENAMINE-ZINC03328893 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3510 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6690 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0260 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0620 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.4240 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 4.1100 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.6700 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 5.5830 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.3440 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 6.7450 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 8.0370 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 9.1180 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 8.9260 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 7.6480 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.5560 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 7.4170 -0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6930 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.0500 -0.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.1410 -1.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.5560 0.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8580 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7310 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1240 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.6260 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 8.1890 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 10.1180 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 9.7760 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.5590 -0.0950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END