ENAMINE-ZINC00078121 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0210 1.3850 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0090 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6820 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0160 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.3820 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.1770 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.2200 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.4900 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.0770 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 5.5850 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 6.2470 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.6850 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.7230 0.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5890 -0.1140 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.9410 0.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4440 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.8580 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.3560 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.0700 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9230 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5350 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.9200 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.5970 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.4350 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.6090 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.8890 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 5.7740 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 6.0010 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 7.3240 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 6.0380 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 6.0780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 5.9750 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.4560 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.4250 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.8950 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.8600 -1.0530 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 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END