ENAMINE-ZINC07016115 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6450 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0740 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.0840 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6050 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.1720 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.3230 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.3860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3780 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.1190 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.7230 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7970 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1930 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.8400 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.2180 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.9540 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.3130 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.9350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.4580 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.8550 1.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.0020 -0.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.9120 0.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.0240 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4550 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.1630 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.0110 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.6400 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.0140 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.4060 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.4050 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.1820 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.5860 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.1820 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.3180 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.2660 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.7220 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.8900 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.4340 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3980 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 5 26 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END