ENAMINE-ZINC06786294 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0400 1.3640 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0160 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7090 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0100 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3700 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0570 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.1160 0.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7300 1.5120 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.3340 0.8230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1050 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8410 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.3210 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.7220 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.1990 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.5690 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.5010 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.8500 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.2750 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.3420 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.9930 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.9970 -0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -11.0220 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -10.3940 -2.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -10.3450 -0.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9030 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5570 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.5450 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1360 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5880 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.6050 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.8830 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.1710 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -9.5750 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.6720 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.2680 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -12.0550 -1.5130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END