ENAMINE-ZINC06874567 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5860 -2.2270 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.1150 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7520 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.4440 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.3260 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.1570 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.9010 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.3990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2640 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.6630 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0890 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.6430 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.0590 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.0810 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.5530 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.9730 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.9240 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -3.4880 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -4.4260 -5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.9370 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.5580 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.9720 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -6.3950 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -7.3640 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -7.8770 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -7.4580 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.5340 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.3670 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.1830 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4990 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.1590 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.9750 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.7510 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.2440 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.1350 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.8560 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.4230 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.8610 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2610 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.7420 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.7480 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.7980 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.5390 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.2410 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -5.9770 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -7.7150 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -8.6340 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.2140 -1.9420 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END