ENAMINE-ZINC03219684 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.7740 2.3010 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.8810 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1620 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.2260 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9550 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.3030 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.0980 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.8150 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.0540 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.5970 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.4700 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.4010 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.3960 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.1370 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.1960 -7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.3630 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.6760 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.5580 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.7530 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.7270 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.0320 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.6060 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.8920 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.9820 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.3940 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.0590 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.2470 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END