ENAMINE-ZINC01747061 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1060 0.7690 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4550 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8160 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.9030 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.2380 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.5010 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.4070 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.0480 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0010 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.2350 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.6700 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.0230 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1850 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.5250 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.6400 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.2490 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.5280 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.5010 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 4.0850 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.8170 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.3220 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.3650 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.0430 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.9150 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 2.0350 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.3300 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.2410 1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3010 2.1060 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.5520 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END