ENAMINE-ZINC03349992 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2130 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.0450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.2040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4440 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.9090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.2620 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.3340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.8170 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.1140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 7.4660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 7.5470 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 8.5860 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 9.9010 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9990 9.8580 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 10.9460 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 12.3380 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 12.1370 1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 12.7170 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 12.5110 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 10.3160 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 6.0100 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 6.0190 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 8.5220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 10.8500 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 10.8150 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 13.1160 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 12.5550 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 10.0200 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 9.8670 2.1490 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END