ENAMINE-ZINC05633576 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5270 1.8710 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5170 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.4910 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.0250 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2110 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6610 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8780 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6380 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1930 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.3600 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.5680 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.5690 4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.9310 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.7490 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.1050 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.6470 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.8310 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.4770 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.2500 7.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.0660 6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -1.2920 9.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.3640 6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -2.2560 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -2.3640 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -3.5410 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -3.5410 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -3.4900 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.7620 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.2260 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.5890 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.6250 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5990 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.4560 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1360 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.0430 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.8450 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.8040 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.0110 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.4680 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.1070 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.7410 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.9260 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.8440 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -3.0620 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -1.2930 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -2.4240 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -1.4870 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -4.4480 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -2.6680 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -3.3440 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -4.4230 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END