ENAMINE-ZINC03555172 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3200 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9870 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3740 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4660 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.1590 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.5440 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.2420 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.5570 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.1720 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -11.2450 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -12.6720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -11.2200 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -12.6470 -4.7010 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 0.0170 -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 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8090 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.6160 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -12.3220 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.6390 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -12.9920 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -13.0960 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -13.0150 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -12.9720 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -12.9970 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -13.0600 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END