ENAMINE-ZINC06589836 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.4310 -1.7380 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.4170 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.6770 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.2370 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.7100 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.3240 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8180 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3740 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8090 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2760 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7080 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8260 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.6230 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.8340 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2070 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.0100 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.4540 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.7340 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.7090 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.4150 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.3400 -9.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.3200 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.3310 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 -2.3350 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7700 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.6010 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.8940 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.9300 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6210 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.1150 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.2210 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8540 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.5780 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.1150 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.0380 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.7420 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.9500 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.6120 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.5640 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.0470 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.2610 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.4880 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.2690 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7660 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.2420 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.3260 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.9660 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END