ENAMINE-ZINC02622534 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4690 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.8150 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6730 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0410 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.5560 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.7050 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3330 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.4940 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.0970 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.0040 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.6390 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.8470 -6.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.8650 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.4510 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.6880 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.2650 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.6100 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.3760 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.7920 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.4140 -8.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.1770 -11.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8800 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8720 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3880 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.2740 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.7090 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.6250 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.1100 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.7050 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.7260 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.3950 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.3740 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.0990 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.2000 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.2270 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.8680 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END