ENAMINE-ZINC03314328 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0160 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6250 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1390 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.4770 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8590 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6290 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0090 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0270 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.7630 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.2180 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.2300 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.0420 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.4160 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.9850 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.1880 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.8140 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.8170 4.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.4870 -0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4640 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.6130 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7870 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7690 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7730 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.2170 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.1200 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.6030 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4650 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.0450 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.0590 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.6410 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.9900 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.2210 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9770 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 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 19 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END