ENAMINE-ZINC03327268 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.3720 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.3450 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.5490 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.5680 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.4020 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.2170 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.1860 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7600 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.1660 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.7190 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.0100 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.5400 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.0910 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.4260 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.5780 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.9040 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -2.7250 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -4.2030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.8720 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.5820 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.2390 -3.4760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END