ENAMINE-ZINC03441359 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3890 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.0830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.1480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.8010 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.7700 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.2220 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.7360 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.9560 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.0630 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -6.5410 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -5.7500 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -6.2240 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -7.4910 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -8.2910 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -7.8210 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -8.6450 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -9.2980 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9090 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5480 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1850 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2150 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0350 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.4100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.5940 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.5680 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.6860 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -4.7620 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -5.6050 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -7.8530 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -9.2770 0.4920 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END