ENAMINE-ZINC05938820 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.8360 2.5570 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.2920 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.2450 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.4510 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.7090 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.7630 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.0020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.8890 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.4550 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.7340 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -0.9380 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.9040 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.4040 -0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.3070 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.5500 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.3760 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.7990 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.7780 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.3320 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9100 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.9380 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4760 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.1110 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.2100 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.3100 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.3810 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.1240 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.7430 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.7520 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.0810 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.9470 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.0300 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.9060 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.4060 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.2470 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.8010 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.1460 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.1090 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.6130 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.0230 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.1610 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.1610 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.9510 3.1810 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 10 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END