PUBCHEM-ZINC05337403 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8160 2.2600 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.8170 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1120 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 0.2350 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.5340 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.4280 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.8450 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.8760 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.1760 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.4450 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.4130 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.1130 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.9350 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.7260 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.2740 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.0320 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.2400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.6880 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1050 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.2720 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.7350 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.0320 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.8740 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.4220 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.1100 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3450 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4760 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.3380 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.5490 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.9220 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.5280 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.7400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.9240 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5200 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.3960 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.6660 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.9820 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.4600 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.6230 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.3070 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9160 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.1120 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.6790 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.0500 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.8470 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.8600 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.3910 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.1130 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.3030 -7.1850 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 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END