PUBCHEM-ZINC05141414 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.3080 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.7470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.0520 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4690 -3.4240 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.5460 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3860 -6.1390 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -5.9240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.6150 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6500 -4.0740 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.8520 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -4.9040 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.8870 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -5.1920 -4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -5.4240 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -5.2480 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -5.4270 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -5.7670 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -5.9460 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -5.7820 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -5.9750 -5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -5.7230 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.8880 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.3070 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.0360 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.7050 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -6.2470 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.6540 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -5.9040 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -5.8630 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -6.2210 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -6.6420 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.0980 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END