ENAMINE-ZINC03177099 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.7600 1.4010 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.4070 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.5580 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.8600 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.6220 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 4.0890 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 4.8650 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 6.1720 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 6.7060 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.9360 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 6.6090 0.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.1010 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.9330 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 3.0680 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 4.4500 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 6.7760 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 7.7270 3.5020 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END