ENAMINE-ZINC06510034 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3300 0.9900 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5100 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.1790 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5530 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.2640 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5890 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2130 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3550 -2.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.5200 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.3380 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.6090 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.0320 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.5110 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.0600 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.1120 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.5910 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.0170 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -1.6730 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.7520 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.6560 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.4030 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.8770 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8640 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.6470 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.9900 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.5180 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -10.7140 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.6930 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.0630 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.4310 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.2550 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.3800 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.4200 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6260 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.0760 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.1380 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.5750 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.3290 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.3130 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.4100 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.3870 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -3.1080 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -2.4070 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -3.5650 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.0830 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.1930 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.6300 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END