ENAMINE-ZINC02638054 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.8290 1.3690 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.0040 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.0190 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.3850 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.5080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 4.6440 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0550 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6920 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0440 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.2080 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3640 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.0480 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.9030 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5420 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.5150 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.9300 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.3480 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5280 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.9660 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.4550 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.3880 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.3160 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.6980 -0.3960 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END