ENAMINE-ZINC06939476 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3570 -1.3750 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.2650 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.5970 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8230 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.4670 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.5550 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.7370 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3780 5.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -1.2930 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4940 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1400 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3300 7.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.5860 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.6180 7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.5390 9.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.7410 10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4740 11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.6960 12.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.1860 12.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.4540 10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.2340 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1370 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.6440 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4200 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5020 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.3810 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.5100 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.9280 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.5710 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.1410 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.2640 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.3830 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.4160 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.3400 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.4150 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.3680 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.8300 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.8870 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.4850 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.6410 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.5180 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.1860 12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6240 12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.5020 12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.4500 13.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.1010 12.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.4350 12.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.3050 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.7370 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.4300 10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.4860 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6720 2.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5490 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END