ENAMINE-ZINC03454491 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6860 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0420 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4340 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1250 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.6290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 4.1350 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 5.7230 1.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 5.8700 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 6.1360 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 6.6030 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 7.0300 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 7.7680 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 8.0770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 7.6590 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 6.9260 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.5120 -1.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 7.9590 -2.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 8.7840 -0.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1880 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7680 0.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9170 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.4830 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.9750 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.0030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.9760 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.5490 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 6.8040 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 8.1060 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.7630 0.3420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END