ENAMINE-ZINC03198993 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2150 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 4.0320 0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.0780 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.0900 -1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.0660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.0130 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.1060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.3400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.4310 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.8680 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.8310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.1370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.0310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -9.4410 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.7320 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -10.4910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -11.7950 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -11.5500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.9750 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9440 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.5020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.2850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -9.4540 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -10.2190 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -10.6020 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -11.9200 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -12.6570 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -11.9420 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -12.0110 0.6450 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END