ENAMINE-ZINC06852075 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7060 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8640 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0980 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8500 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0340 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4130 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1540 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3590 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5900 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.2740 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.7360 6.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.3650 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.4460 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.6530 6.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 3.9400 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.8310 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 4.3670 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 5.0130 9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 5.1240 10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 4.5970 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.0000 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0530 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7920 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2730 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9380 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4900 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.4260 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.9180 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.3260 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 4.2830 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 5.4310 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 5.6290 11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.6890 10.0400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END