ENAMINE-ZINC00944045 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4450 1.6450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.2170 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4360 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8230 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4840 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.7640 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3820 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.2840 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.6100 -4.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.7050 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.8980 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7530 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.5860 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.5160 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.4640 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7160 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.8380 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.0140 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.0630 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.9620 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.8010 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.5480 -7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.9720 -7.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9950 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9910 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0390 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.3850 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.5630 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1780 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.3640 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.7490 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5230 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.8760 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.9700 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.0260 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.0450 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.5690 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END