ENAMINE-ZINC03451462 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5460 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0160 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -0.3300 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5320 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.1650 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.3170 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.9240 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.1890 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.7860 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1250 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.8640 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.2650 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.3140 2.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.7110 1.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4380 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5000 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.0280 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.0910 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.6240 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.0980 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.0450 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.5400 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.9330 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9420 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8920 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8920 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.2580 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.7050 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.7690 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -0.3500 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.3890 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.2780 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.6690 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.5120 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M END