ENAMINE-ZINC05938389 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -4.8830 -3.8250 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.9060 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.5440 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.6180 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.0530 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.4130 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.3370 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1250 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8470 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.3290 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.0610 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3160 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.8330 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.0980 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.0590 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.4320 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.2200 -5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.2370 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.3300 -8.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.8290 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.0290 -9.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.8960 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.7130 -12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.7660 -13.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.9020 -13.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.0850 -11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.0320 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.6930 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.9160 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.8080 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.9840 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.1170 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.9730 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.8360 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.3530 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.6580 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.8090 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.4980 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.0250 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.8780 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.8520 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.3700 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.2550 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.3540 -11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.3290 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.3480 -14.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.1250 -13.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.5430 -12.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.2270 -13.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.4690 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.4440 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.4500 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.6730 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END