ENAMINE-ZINC06842634 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -7.4000 -6.6530 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -5.1500 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -4.8540 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.3500 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.0750 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.7140 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.5680 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.8250 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.1270 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.5170 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7380 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.6500 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.7460 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.0380 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.1470 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.9470 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.1280 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.6180 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.7950 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.4300 -4.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.8500 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.4750 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.7570 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.4170 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.7920 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.5030 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.7180 -1.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -6.8640 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -6.9780 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -7.1890 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -4.6140 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -4.8250 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -5.3890 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -5.1790 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.8180 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -3.0160 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.2970 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.6860 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.4600 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.2940 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.5190 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.2400 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.7470 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.0160 -3.8110 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END