ENAMINE-ZINC02636878 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4430 0.8410 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4930 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.9530 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.0680 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.2780 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7230 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.5530 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.8300 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.2760 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.5220 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.0640 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.3580 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -5.8590 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.0880 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.8080 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.2920 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.0450 1.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.1130 2.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.3950 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.2060 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.0950 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.1720 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.3660 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.4810 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.1960 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.1770 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.9940 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.9670 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.7630 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.1500 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.8560 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -5.4860 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -3.2140 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.6340 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.9500 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 2.8660 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.2090 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.6310 -1.1180 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 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 20 34 1 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