ENAMINE-ZINC06590521 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.4950 0.5190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.3510 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.4270 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.8070 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.1100 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.0300 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2670 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.8430 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2700 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.8470 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.2740 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.8980 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.4750 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.8960 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.5160 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.7280 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7170 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.9830 -11.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.0500 -11.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.0940 -11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1830 -11.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.6560 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.8810 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.7510 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.4100 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.1970 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3210 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.1720 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.2350 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.0000 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0540 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.9720 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.6480 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.4060 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7740 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.3160 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.7490 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7230 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.3770 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.3410 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.5900 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1470 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.7000 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.0950 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.9360 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.3760 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END