ENAMINE-ZINC06049266 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2940 0.8770 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4920 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.9890 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1130 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.2600 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.7530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.5970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.1100 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.8310 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.6480 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 0.6550 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.7720 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 3.0060 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 3.1450 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 2.0140 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 0.7780 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 4.4850 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 5.4600 0.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1340 -2.1710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.2480 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9380 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.2620 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.1720 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0600 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.9550 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.8200 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -1.5000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.7000 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 3.8700 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 2.1010 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.0760 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 4.5390 -1.2590 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 18 -1 M END