ENAMINE-ZINC03225027 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.0700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.3380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.6990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.7470 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.9980 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.1700 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.1620 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.9550 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.8970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.8720 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.3410 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.5120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 2.0050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 2.1840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 3.8330 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 5.3370 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 5.9360 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 5.7450 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 4.2450 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.5840 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.8310 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -7.1450 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.1560 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.1180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.0400 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.0490 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 2.4770 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.4670 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 1.7110 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 1.7210 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 3.3820 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 3.3780 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 5.5030 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 5.7840 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 6.2050 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 6.2030 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 3.7960 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 4.0940 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 3.6160 -0.0860 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END