ENAMINE-ZINC03450066 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.8930 2.6140 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.1900 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.6940 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9930 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4750 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1700 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.8710 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.3890 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3350 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.8450 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.8440 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2620 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0260 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1700 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0470 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.8630 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.8670 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0660 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2550 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.2550 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.3970 -6.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.4940 -7.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.4060 -5.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.0530 -8.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.2010 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.6630 -7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.4030 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.1300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.7340 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.0380 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.3820 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.0690 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4980 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.6880 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6010 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.2460 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.8010 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.3660 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.2050 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.1760 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.4650 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.3030 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.5850 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.7080 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.4120 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.4130 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.2790 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0230 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.1060 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.3850 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.5190 -5.7980 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END