ENAMINE-ZINC06561358 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.7570 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.3830 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.3170 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.3560 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.7300 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.4300 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.9280 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 4.2610 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.5510 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 6.4360 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 5.8940 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.4140 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 7.8500 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.7590 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 7.5750 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 7.8910 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 8.3920 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 8.5760 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 8.2650 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 8.7880 8.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 7.9500 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 9.2190 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 9.9480 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 9.6810 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0680 -1.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5410 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5130 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3820 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.3050 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.1430 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.1910 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.2560 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 4.3360 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.3560 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.5540 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.4860 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.4660 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 7.1840 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 7.7470 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 8.9670 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 8.4130 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 7.3910 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 9.0990 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 10.5940 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6490 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.2990 -2.9630 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END