ENAMINE-ZINC03326669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7870 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9720 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.5890 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.7920 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.3670 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.1900 -2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 0.7640 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.4900 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.3140 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.5170 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.2130 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.0820 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3280 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7790 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.8310 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4350 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.1830 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.0350 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.0590 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.4360 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.7310 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 0.6750 -3.3670 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END