ENAMINE-ZINC04986411 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2270 1.4730 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0470 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -0.3190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5200 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.9560 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4580 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.0500 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1450 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6140 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7800 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.2160 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.4820 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.3190 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8770 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8260 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2350 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.5520 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.7880 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.1650 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5040 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.2790 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.1850 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.0020 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.9780 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.2200 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.4010 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.3910 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.5440 -6.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7450 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8150 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9430 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.9740 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7270 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.8330 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.8690 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.3470 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.8200 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.5280 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7490 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.2520 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.9640 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.9390 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8960 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.2330 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 2.3330 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END