ENAMINE-ZINC06315562 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0950 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 3.6420 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.7260 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.4410 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 5.5950 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 6.3280 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 7.7790 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 8.8980 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 5.9320 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 5.6260 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 6.0780 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 6.2450 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 5.7730 -0.4780 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 27 28 1 0 0 0 0 M END