ENAMINE-ZINC03283786 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0200 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3750 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.6540 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1240 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2160 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.9020 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.2180 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.8850 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.2060 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8920 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9440 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5130 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5530 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9040 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.3570 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.9610 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.7540 -0.3480 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END