ENAMINE-ZINC04206147 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5010 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8560 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.6870 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.3120 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4650 -1.9310 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8850 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9670 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.0150 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8880 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2530 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3810 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.1380 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.7930 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.2620 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.2540 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.8100 0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.1950 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.1280 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.2180 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 18 1 M END