ENAMINE-ZINC03346258 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.4030 0.8860 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0180 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.1310 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.5910 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.4690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6060 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.2270 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.3530 -0.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.7300 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 2.9020 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 3.9240 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 4.7780 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 4.6130 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 3.5960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.4870 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.2430 -4.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8470 0.4320 2.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.0010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5440 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.8060 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.2730 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2360 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.3570 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 2.2340 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 4.0440 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 5.5690 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 5.2770 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.6940 -2.8910 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END