ENAMINE-ZINC03289637 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.0570 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3740 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.3160 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.0480 -1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6080 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.3690 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.9280 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7230 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.9580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.4060 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.6690 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.9510 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.8220 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.7020 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7360 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.5280 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7420 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.3780 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.7960 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.7590 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.9800 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.4580 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.4460 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -9.4230 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.7910 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.8130 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 20 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 12 1 M END