ENAMINE-ZINC03066101 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2060 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4840 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3090 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.8950 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.3390 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6360 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.5930 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.7120 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.1100 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.7460 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.9900 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.6730 0.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0220 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.9410 0.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9750 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.2200 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.4460 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.9590 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.6760 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.8230 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.4850 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.9440 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.0490 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.3940 2.3710 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END