ENAMINE-ZINC03354697 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.7420 1.4440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0170 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6130 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.9410 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6200 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.9650 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.5570 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.8200 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.4970 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.8830 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6060 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.5940 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.1200 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.5370 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.0790 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1470 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.7460 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.7630 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.1020 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.5500 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.7830 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.0910 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0760 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.5660 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.5890 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.2690 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.9270 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.1170 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.0610 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.2190 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.1730 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.9630 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.7010 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.8960 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.7690 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.4100 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.0590 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.0190 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.1130 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.3610 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.7990 8.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1490 -0.8500 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END