ENAMINE-ZINC03521458 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.6720 3.2640 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.9490 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 1.5890 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.1760 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.9550 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.6250 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.8280 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.6060 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.2760 -3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.7180 -0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.5390 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.2500 2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.1630 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9220 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8020 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.9350 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.1800 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.2830 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.5030 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.2780 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.3310 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.0540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -0.5270 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.2410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.4810 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.0080 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.2950 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.1780 -1.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 4.0050 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 3.6240 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.1000 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.8010 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.4530 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.4230 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.5980 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.3890 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.8570 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.4910 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 0.4400 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -0.8320 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.9760 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.7050 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END