ENAMINE-ZINC03285889 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.6840 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.8590 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7110 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.1380 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3720 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.1640 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7170 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5080 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.4770 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8570 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.3460 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.3920 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.3170 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.1830 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.9460 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.5010 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.4730 -5.7840 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END