ENAMINE-ZINC03283009 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 3.3110 -0.2750 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.4100 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.4330 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.3100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.8380 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.8490 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.8350 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.1490 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.4250 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.5080 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 4.6940 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 4.9460 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 4.0510 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 4.3010 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 5.4470 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 6.3420 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 6.0960 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 5.6930 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 4.0560 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.2160 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.7840 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.0450 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.2710 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.2850 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.3230 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.7330 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 5.4310 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 3.1580 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 3.6040 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 7.2340 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 6.7950 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 6.2020 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.2450 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.6750 1.9610 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END