ENAMINE-ZINC03357224 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.6630 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 7.0960 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 8.1050 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 9.3360 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 9.3270 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 7.6910 4.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 5.6400 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 5.3830 1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 6.0390 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 6.2530 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 6.6930 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 8.0380 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 8.4410 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 7.4990 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 6.1540 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 5.7510 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 5.4540 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 5.0000 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 7.9710 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 10.2360 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 10.1920 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 6.1850 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 7.0240 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 5.3240 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 8.7740 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 9.4920 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 7.8140 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 5.4180 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 4.7010 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END