ENAMINE-ZINC00350319 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0040 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.6310 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.9620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.6460 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0180 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.6820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -4.0760 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -4.7420 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -4.0280 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -2.6450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -1.9690 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.6340 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -5.8210 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -4.5530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -2.0940 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.8890 -0.0940 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END