ENAMINE-ZINC03324243 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2190 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2520 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.0000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.4240 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 2.2020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.5140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.6980 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 4.6340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 4.0580 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 2.8140 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 1.6820 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 5.0730 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 5.3960 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 4.8030 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 3.7850 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 3.0440 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 2.5050 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 1.3460 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 0.8510 -0.7780 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 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END