ENAMINE-ZINC04218296 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.1430 -0.3870 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1110 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0250 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.3770 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2080 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.1880 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.2350 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.5170 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 3.7580 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.7200 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4240 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.3430 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.5150 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4640 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1110 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.1620 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.1870 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.1060 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5090 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3690 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.8930 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.4580 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0320 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.2500 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.9100 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.0540 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.3340 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.7620 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9100 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5680 1.4620 N 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 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 M END