ENAMINE-ZINC03592771 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.9030 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 1.2840 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.7980 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.4430 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 2.0750 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 2.8800 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 4.3840 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 4.9420 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 4.9670 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 3.6890 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.6020 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.6550 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.5030 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 2.2320 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 1.0230 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 2.5500 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 2.7240 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 4.5250 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 4.8930 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 5.9580 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 4.3290 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 5.8290 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 5.0720 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 3.6220 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 3.7590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 3.2570 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 M END