PUBCHEM-ZINC04678925 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 3.0340 -0.8430 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.2160 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.3000 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -1.4700 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2270 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6030 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.5980 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.7910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.9950 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.9980 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.8020 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.1700 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.3710 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.5820 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -9.6160 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -10.6350 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -11.5850 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -12.6220 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -12.7240 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -11.7930 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -10.7310 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -9.7320 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -10.1340 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -9.1730 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -8.4120 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -11.5500 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -12.3430 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -11.9680 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7830 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7020 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.0660 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.9930 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.3570 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.0580 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2870 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2850 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6610 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.7870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.9340 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.8030 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.4020 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.3930 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.4950 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.5050 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -11.5140 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -13.3580 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -13.5390 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -11.8770 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.6800 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -11.3350 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -12.9010 -2.6390 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END