ENAMINE-ZINC03557181 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.9080 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 6.8710 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 7.8430 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 7.3450 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.3830 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 9.4690 2.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 10.0900 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 9.6210 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 10.0050 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 10.4400 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 10.8590 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 10.8450 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 10.4110 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 9.9950 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 10.3960 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 10.4660 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 11.5780 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 11.2540 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 6.4350 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.0710 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 7.3940 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 6.3100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 8.1830 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 6.8190 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 5.8600 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 6.9450 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 10.4510 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 11.1980 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 9.6600 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 10.6950 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 9.5130 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 12.5300 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 11.6450 3.9340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END