ENAMINE-ZINC03888396 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.5200 -2.6650 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2060 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.1740 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.7530 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3650 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3980 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.8220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.1780 -2.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2350 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1360 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.8920 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.8910 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.9190 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.9110 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.8870 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.8600 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.8620 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.8320 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.9370 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9060 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.0980 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.7260 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.5030 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.6950 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.0540 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.6320 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.6150 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.9430 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.7070 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.6640 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.0660 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5370 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.9780 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.1290 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.7990 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -6.7390 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END