ENAMINE-ZINC06881145 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4360 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0930 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.4870 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5800 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8690 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3150 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.4730 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.1840 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.7330 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.3640 0.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.0340 -4.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5550 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.6980 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.4440 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.1730 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9690 -0.7030 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.7080 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.1200 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.0990 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.8420 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.4000 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.3620 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.5940 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.8010 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.6910 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.4390 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.6910 5.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7800 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8300 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7880 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.7460 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.5400 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.3080 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.7580 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.9860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.1550 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.0020 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.1400 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.9620 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.4320 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 2.7470 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.5520 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.1780 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END