ENAMINE-ZINC01183419 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0640 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0290 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4160 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1410 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.6420 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.0630 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 5.5050 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 6.3620 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 5.9920 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 7.8230 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 8.2320 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 8.3090 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 8.6790 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 8.9740 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 8.9020 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 8.5310 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 9.4300 8.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4360 -0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.8630 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.8200 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6850 -1.7690 N 0 5 0 0 0 0 0 0 0 0 0 0 2.4530 -2.3230 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9880 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4620 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.5240 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.9290 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 4.0660 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.0720 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6080 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.7360 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 5.8760 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 8.4340 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 8.0200 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 8.0750 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 8.7330 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 9.1320 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 8.4800 3.6570 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END