ENAMINE-ZINC03289403 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8290 1.0150 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2640 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.8760 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.3570 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1800 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7760 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.0060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6370 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.0400 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.8180 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.6740 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.9400 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.7340 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.6160 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.2230 -7.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -5.0470 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.7590 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.2010 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.9540 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.0740 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.1950 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.3470 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.3880 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.2700 -10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.1090 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.6430 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.7150 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.0340 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.7170 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.7210 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.8840 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.3980 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.2870 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.5900 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3590 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.6430 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.3200 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.1520 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.9760 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.6110 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -5.7420 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -5.8440 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.3960 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.2540 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.4400 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.7320 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5220 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.0160 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1200 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.6900 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.8530 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.6050 -6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8810 -6.7660 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END