ENAMINE-ZINC02658739 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.6940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3720 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.2960 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 4.1170 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.4360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 4.8660 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 5.2650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 4.4390 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 6.7020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 7.6540 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 8.9960 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 9.4080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 8.4790 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 7.1220 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 6.1840 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 6.4510 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 7.4700 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 5.5150 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 5.6630 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1430 4.5400 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 3.7660 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 4.3540 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5240 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7480 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.6480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.9880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.9920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 7.3390 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 9.7310 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 10.4620 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 8.8080 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 5.3380 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 6.4850 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1260 4.3340 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 2.8260 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END