ENAMINE-ZINC03439179 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.8680 0.9420 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4710 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.8230 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.7940 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4700 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.5760 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2720 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.1660 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7780 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.6810 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9880 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.3640 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.9820 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.3130 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -9.3250 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.1020 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -10.7010 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.9560 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -12.2150 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -13.2930 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -14.6040 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -15.6280 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -15.3960 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -14.1390 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -13.0590 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -11.7440 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -11.4980 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.9760 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.6490 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.2060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.1780 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5050 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5690 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.2890 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.5800 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.1700 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3690 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7200 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.9650 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -10.1370 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -12.3910 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -14.7980 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -16.6340 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -16.2250 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -13.9730 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -11.5490 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END