ENAMINE-ZINC03331515 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0640 1.2540 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1150 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.7410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.0350 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3820 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0210 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8940 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.0520 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.8380 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.3110 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.4240 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.9280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.6660 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 0.8110 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 1.0600 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 0.6410 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 0.7260 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8060 0.0520 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 2.1470 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 3.1000 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 2.7520 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 0.2590 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 0.0230 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7170 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6890 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.7920 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.0740 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.1990 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.9310 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.3690 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.3470 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.4010 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 2.2690 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 2.4160 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 0.1390 4.2720 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 35 -1 M END