PUBCHEM-ZINC06135811 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.2730 0.9600 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.2140 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.5100 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2070 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.3300 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.6320 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.8780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.2850 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.7380 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.0580 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.0430 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.4010 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -9.3390 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -8.9710 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -7.6570 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.6730 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -5.2540 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -5.0240 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.8250 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -2.6110 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.1490 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.9140 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -2.8560 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -3.1960 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -4.5050 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -5.4020 0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.4160 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.4450 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7330 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.4770 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.2390 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.0380 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.1990 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.0480 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.0380 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.7890 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.0220 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.3660 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.7040 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -10.3830 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -9.7310 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -7.3810 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.1880 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.8340 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -2.4580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6700 -4.9460 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END