ENAMINE-ZINC05614522 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0480 3.2560 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9100 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.9680 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.3710 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 2.7190 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.6620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.1140 -0.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.1690 -0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.5930 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.1010 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.2710 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.1740 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.3580 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.4540 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.3570 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.5450 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.3710 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.4550 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.2860 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.8030 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.6600 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.9960 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.4830 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.6350 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.7900 -6.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.9920 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.5940 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0840 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.7140 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.9490 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.6320 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.0330 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.2940 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.8150 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.1320 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.2220 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.1040 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.2400 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.2860 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.6630 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.0160 -4.4100 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END