ENAMINE-ZINC04218310 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3080 -3.2310 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1420 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8840 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7760 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2690 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -1.0120 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0940 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.3740 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8410 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.1170 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.1790 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.5310 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.9560 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.0600 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0410 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.5950 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0610 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.0420 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.6490 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1850 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.2070 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.2960 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.3050 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9820 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.1490 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.2130 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.6100 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.9840 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.7710 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END