ENAMINE-ZINC02652954 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.4960 1.4440 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2550 0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5060 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.5080 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3080 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.9010 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.9180 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7280 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.7600 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.0420 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3120 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.1410 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.7410 1.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.8830 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.2420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.1350 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.6760 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.3220 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.4250 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -10.5520 -3.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.1260 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.7130 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.5130 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.4540 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.0980 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.0520 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.8600 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5500 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.1410 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.9730 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.6010 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -11.1920 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.9660 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.3690 -1.4550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END