ENAMINE-ZINC03408522 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7090 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0910 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0630 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6810 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8570 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.8860 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.9300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.0800 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -8.2290 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -8.5370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -10.7660 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -10.5550 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -11.9380 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -12.8080 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -14.1710 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -14.6770 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -13.8140 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -12.4460 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -14.6080 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -16.0310 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -16.1090 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8690 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8490 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1800 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6410 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5920 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1300 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.6180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.5980 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.9230 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.9440 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -8.1230 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -8.1020 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -9.9720 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -12.4170 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -14.8460 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -11.7720 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -14.1780 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -14.6300 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -16.1410 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -16.7810 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -16.5350 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -16.7050 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END