ENAMINE-ZINC02660328 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.3880 2.1310 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.6150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0750 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 0.2520 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.5910 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.2780 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.2340 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.0970 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.5970 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.4410 6.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8980 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.8990 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.2570 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.6150 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.6130 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.2620 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.9770 10.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.6180 11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.9670 11.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.9020 13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.3880 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.6230 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.4630 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.3580 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.2840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.9180 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.8540 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0820 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.5430 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6250 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0740 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.6200 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.2580 10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.8910 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.2650 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.7660 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.5180 12.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.4160 13.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.9780 13.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END