ENAMINE-ZINC06315566 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 2.0010 3.6740 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.6790 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.3570 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.5990 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 6.3380 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.9900 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.7210 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 7.7880 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 8.9070 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 6.2490 0.3630 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 1.2690 7.2170 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 6.0560 3.4340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 18 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 27 1 0 0 0 0 19 20 3 0 0 0 0 M END