ENAMINE-ZINC02656123 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.7370 1.4420 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.0880 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.5710 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.0780 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.7030 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.8450 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.2220 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.9040 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.1890 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.7920 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.9030 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.1130 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -6.1310 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.2580 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.9190 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.4080 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -10.9180 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -12.2920 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -13.1640 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -12.6740 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -11.2770 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.7880 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -11.6600 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -13.0340 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -13.5430 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 1.7860 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.7980 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.8300 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.4760 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.4440 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.1830 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.2150 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2320 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3200 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.7700 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.2340 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -5.5600 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -6.8250 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.4500 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.6870 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.5770 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -10.2480 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -12.6710 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -14.2260 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.7260 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -11.2810 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -13.7040 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -14.6100 0.8400 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END