ENAMINE-ZINC00682381 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.3940 1.4640 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.6390 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.1300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.4400 0.9600 I 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.1170 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.7050 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2070 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.9300 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.3070 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.9670 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.2500 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.8730 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.7240 -0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.0570 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -9.1160 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.3230 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.0750 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.4950 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.1640 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.4300 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.1630 1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.0240 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.4350 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5150 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.2100 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.3460 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.4150 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.8700 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7690 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.3150 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -9.8470 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.4630 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.0600 3.2970 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END