PUBCHEM-ZINC03872095 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5630 0.9480 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4980 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.3920 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.0080 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2810 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4800 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -3.0500 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.7830 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.2680 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.0680 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.4300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.9930 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.1940 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.8310 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8560 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.1640 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.1300 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.5460 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.5790 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8640 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.1000 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.5550 -7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.8720 -7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.2390 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.8790 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.2570 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.0880 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.4290 -12.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.9190 -13.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.0930 -13.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.7860 -11.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.2210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.4690 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.2310 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.8090 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.8990 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1300 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.4420 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.2660 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.6280 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.0540 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.0570 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.6340 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.2060 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.8830 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.9270 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.7050 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.4660 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.6960 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.3110 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4220 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.8070 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.4680 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.0770 -13.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.1640 -14.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.6920 -13.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END