ENAMINE-ZINC05859811 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.5640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5090 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.2670 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.4850 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1920 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.3690 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.4690 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.1200 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.6080 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -4.7130 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -5.1280 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -5.2190 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -5.9660 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -4.8940 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8670 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.9400 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2630 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.3900 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.5580 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4950 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.0220 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.2410 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.1850 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.7730 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.3940 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.0810 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.3050 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.9180 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.7040 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.9930 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.7910 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.0240 -3.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0070 -2.3760 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.2590 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 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 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END