ENAMINE-ZINC03551613 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0260 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.9110 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.6430 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4780 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.5850 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 4.5960 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.3230 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.2570 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.7360 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 4.0870 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.6100 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.7800 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 2.4290 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.9120 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.3120 -7.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 4.3530 2.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.1880 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.2310 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.2620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.5160 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 5.2320 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.3550 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.7340 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.8840 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.7820 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.6420 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END