ENAMINE-ZINC03339825 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5100 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1570 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5670 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0670 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4260 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1450 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6590 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.1850 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.2790 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.2170 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.2740 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -2.0510 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -2.9900 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -4.1750 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -4.3930 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.4530 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -5.1800 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -4.9030 -0.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8730 -2.4550 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.6000 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.9710 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0710 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.3350 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.6210 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.9340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.2010 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.2470 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -1.1380 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -2.7910 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -5.3030 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.6560 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -6.2250 1.0870 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