ENAMINE-ZINC00144815 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0710 0.3890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9660 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.6910 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.9500 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.0450 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.6190 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.3710 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.5480 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.3290 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.6900 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.5200 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -1.9980 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.6570 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.8420 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.5190 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -3.7300 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.2770 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.5060 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -5.0490 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -5.7850 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -6.0030 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -5.4750 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -4.7380 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -6.7370 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -6.9730 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.4990 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.5000 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.2100 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0590 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.9610 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.2540 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.8080 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.0020 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.2060 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.0590 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.6820 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.6470 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.3390 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.0250 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.8750 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -3.0470 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -4.9040 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -6.1920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.6140 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.3390 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -7.5630 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -6.0330 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -7.5550 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.2110 0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.9590 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END