ENAMINE-ZINC03440632 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.3260 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0620 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.7320 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0160 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3830 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0420 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.8970 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.0800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.5410 0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.4960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.7830 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.3280 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.6150 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 1.3220 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.7760 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.4900 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.8170 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.0640 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 4.1630 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8440 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.6160 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8110 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.1210 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.6940 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.3950 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.5910 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.2490 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 3.0030 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 3.3520 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 0.5850 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.5260 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.1450 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.5130 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.1010 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.2470 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.4080 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.0610 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.0660 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.8460 0.9700 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END