ENAMINE-ZINC03221596 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.0260 1.4270 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0520 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6820 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0310 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.3430 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.6710 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.4900 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.7650 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 5.9450 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.6280 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 6.6090 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 7.9100 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 8.2650 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 7.2870 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 4.6920 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 4.6350 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0380 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.9960 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.4590 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6060 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8480 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.0850 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 6.3440 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 8.6760 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 9.3030 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 7.5470 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.4070 0.8820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 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 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 20 30 1 0 0 0 0 M END