ENAMINE-ZINC03560695 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5390 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0940 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.0160 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0740 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.7960 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1710 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8390 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1240 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7500 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.1940 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.8770 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.2890 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.3780 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.8960 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -9.1620 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.6160 3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.8720 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -9.6540 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.2000 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -9.1260 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -9.4930 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -9.9390 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -10.0270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8110 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.9180 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9740 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.2780 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.7300 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.6470 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.1950 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.8140 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.6530 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.0360 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.7800 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -9.4360 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -10.2250 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -10.3730 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END