ENAMINE-ZINC03268754 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1900 1.1680 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1170 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6430 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.5560 1.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6800 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.9370 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.3040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.3000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.2370 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.2060 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.5700 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.0040 -1.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.6920 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5190 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.0500 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.4400 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.6510 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -4.7200 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.9300 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -7.2480 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -8.5680 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -9.3130 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -8.3750 -2.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -11.0080 -2.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7250 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6590 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.6740 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6410 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.9370 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.0380 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.4200 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.0790 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.6920 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -6.5300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -8.9780 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END