ENAMINE-ZINC00938432 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0730 0.3410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3830 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.6140 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1420 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.6280 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.8520 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.3410 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.9820 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.4740 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.7840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.9830 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.8330 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.0820 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0280 -0.5280 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.5440 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.1590 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.8680 1.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.8990 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.3350 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.3710 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.9860 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.5580 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.5190 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.1380 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.4890 1.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1440 0.5190 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7870 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.2230 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.4490 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.5910 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.1500 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.8680 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.9270 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.0240 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.0440 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.2530 2.9690 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 2 0 0 0 0 M CHG 1 25 -1 M END