ENAMINE-ZINC03555162 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3200 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9870 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3740 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4660 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.1730 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.5520 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.2380 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.5440 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.1590 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.2230 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -12.6500 -4.6910 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 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8090 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.6400 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.0980 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.3180 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.6180 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -13.0670 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -12.9740 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -12.9980 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END