ENAMINE-ZINC03351985 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 6.1780 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 6.5190 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 6.4550 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 6.9970 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 6.8720 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 6.3420 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.1010 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7760 0.0030 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5150 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.1020 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 6.3570 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 8.0340 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 6.1700 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 7.8470 1.6790 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 M END