ENAMINE-ZINC05695598 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.7570 1.2650 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0230 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5300 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0690 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.8220 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.4300 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.6440 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2620 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.6760 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4520 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.7600 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6100 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.3580 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.4270 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.7180 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2340 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.6070 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1160 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.2630 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.8970 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3680 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0950 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.0290 -6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.8510 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2720 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 3.5740 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.6300 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 4.3990 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.1240 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.0380 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.6940 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.0720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.3000 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.3820 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9540 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.1200 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.2140 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.1640 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.8980 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2780 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.1850 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.6710 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.2360 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.7600 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.6440 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.2350 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.9560 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END