ENAMINE-ZINC06944662 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0930 1.5160 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0110 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7140 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0200 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.4320 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0980 -1.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7650 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.7410 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4540 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1000 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.0790 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.4880 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.0890 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.3510 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.6180 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -9.4760 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -9.3050 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -11.8630 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -12.2930 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -13.5200 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -14.3210 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -13.8950 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -12.6710 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -15.5210 -0.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.3940 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8810 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8310 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9250 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2690 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.9930 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3540 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.8250 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.5760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -9.9500 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.2660 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -11.6670 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -13.8540 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -14.5220 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -12.3410 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.0020 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -9.1030 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.5720 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END