ENAMINE-ZINC00039702 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1430 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.9170 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.2150 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.8290 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.9070 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3300 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.7870 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.9970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2820 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.8770 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4180 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END