ENAMINE-ZINC05420405 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.5300 -0.8140 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1040 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.3190 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.5190 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4960 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.6980 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.8000 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.7150 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.5190 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.4180 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.8030 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.7030 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.8430 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.8800 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -9.8200 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -10.9280 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.8770 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -11.6500 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -12.9770 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -13.8050 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -13.2620 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -14.0810 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -15.4400 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -15.9840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -15.1700 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -15.7620 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -11.7800 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6590 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.0280 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.8940 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.0250 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.9460 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.9880 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.9560 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.2330 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.2650 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.1740 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.0950 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.7900 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -11.4570 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -10.5360 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -13.1960 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -13.6590 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -16.0790 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -17.0470 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -15.9600 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -16.6940 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -15.0600 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -11.2960 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -11.6070 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -11.3670 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END