ENAMINE-ZINC03457440 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0880 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6090 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7550 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1080 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.3190 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.1730 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1780 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.6100 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.4320 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.0730 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.6790 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7140 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5190 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.2110 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3860 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.8830 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.1620 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.2270 7.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.0450 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.9600 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.0630 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.3070 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.7710 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1100 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.4660 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.3700 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.0000 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.0680 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.9160 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.8650 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.5070 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.2360 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1690 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.4890 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4280 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1080 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0120 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.9990 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.8310 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.2710 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.1440 9.7660 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END