ENAMINE-ZINC05447289 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.4110 -0.6590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1370 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.2270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.5630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.4610 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.9690 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 2.8130 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 2.2730 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 3.0980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 2.5640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.2030 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.3780 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.9100 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 0.6770 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.3030 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.7290 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.8040 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6240 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.2380 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.5290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.7730 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 4.1580 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 3.2050 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.6810 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.2670 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 0.3890 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 4.0520 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.0150 -0.1600 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END