ENAMINE-ZINC06651983 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.8720 1.5960 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.8830 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 2.0240 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.4140 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.5180 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.7050 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.8380 -4.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 2.5180 -2.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 4.0280 -4.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.0010 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7100 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.9180 -3.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 1.1890 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.7390 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.6710 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.7310 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.8460 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.9080 -2.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.6020 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.9980 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.9440 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.6560 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 4.2670 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.5180 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.0220 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.0410 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.8370 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.2770 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.3790 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.6770 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.1760 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.0660 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.0660 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.8700 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.5860 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 5.2680 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 4.9990 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 6.4020 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.6770 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 4.2620 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.0200 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.2750 -4.3810 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END