ENAMINE-ZINC06550910 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 2.0180 1.5040 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.5280 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 1.0740 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.1560 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.1180 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.5740 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.4790 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.2820 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.2080 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.3230 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5090 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.3980 0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.3310 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1190 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2720 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.2650 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.3790 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2680 -6.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.3730 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3190 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.6450 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.0620 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.9480 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.0660 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.1930 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.2350 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.1980 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.8380 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.0430 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7140 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.0670 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.8430 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8640 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.0680 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.4140 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END