ENAMINE-ZINC06507801 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.1760 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1230 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6280 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1660 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4820 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9790 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.3370 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5930 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.2390 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.5970 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 6.0790 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 5.2500 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 3.9220 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.4100 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.7880 0.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3420 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.5710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.2700 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.0780 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.4890 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.9820 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -5.4800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.8460 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.5000 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.5630 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7450 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.6430 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.9920 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 6.2570 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 7.1190 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 5.6460 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.2780 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.1890 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.1020 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.4150 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.5080 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.4410 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.8390 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.6660 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -6.0650 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.5600 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -6.2480 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.5260 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.2610 -1.5650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 22 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END