ENAMINE-ZINC03278975 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.6400 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1900 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3630 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8220 -1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.0820 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1080 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0580 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0970 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.2850 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.4290 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.3870 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2080 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6160 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.8600 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.8230 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.0560 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.4750 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -4.8220 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -3.9680 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -6.2770 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -6.3910 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -7.0430 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -6.8970 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -6.1930 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -5.8900 -4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.0500 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8540 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0940 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5510 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.2980 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3470 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.7620 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.0960 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.2800 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.6000 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.8510 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.6230 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.5650 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -6.7320 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -6.7900 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -7.5810 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END