ENAMINE-ZINC03300315 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2170 0.4990 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9930 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.7310 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.0990 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.7280 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.9900 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.6230 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.8180 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.7920 -3.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.7650 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8720 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.4680 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.6510 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.1880 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.3720 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.0100 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.4620 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.2870 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.7360 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.3520 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.5370 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.1020 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.6010 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.7040 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.2190 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.9040 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.9990 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.8280 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.7470 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.2400 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.5940 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.3910 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.1130 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.4320 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.4620 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.0210 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.3770 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.6910 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -2.2490 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -1.4690 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.7140 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.4560 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.5670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2390 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.7700 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.2850 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.1690 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.7720 -6.3000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END