ENAMINE-ZINC03525941 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 1.4300 -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 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.1750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.3750 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.3200 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.5910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -0.1140 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 0.8270 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 1.6700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 2.7840 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 2.4200 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 0.9770 1.3270 C 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 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -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 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.2790 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 1.4840 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -0.7780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -0.7100 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 0.2730 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 1.4960 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 1.0430 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 2.0900 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 3.6690 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 3.0130 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 2.5380 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 3.1070 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 0.8820 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 0.2940 1.7020 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 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END