ENAMINE-ZINC03560107 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.8040 1.8250 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.9110 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3820 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.5510 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5130 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.6810 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.8860 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.9230 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7620 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.6430 0.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8220 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.4550 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.4550 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.1410 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.9980 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.1600 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.4710 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.6270 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.0020 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -1.6020 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.1920 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.0120 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -1.0170 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -0.8670 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 0.3140 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 0.5030 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 1.6600 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 2.6630 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 2.5150 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 1.3350 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 1.1500 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.3640 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.7860 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9750 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.3720 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.7600 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.3530 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.6520 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.0160 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0830 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.7960 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.7880 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.5330 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.1790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.0990 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -1.9260 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -1.6520 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 -0.2660 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 1.8020 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 3.5700 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 3.3010 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 1.9210 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END