PUBCHEM-ZINC05896426 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.4250 -1.7640 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7010 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.6750 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.6120 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.5870 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.3700 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.1470 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.9430 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.9730 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -5.2080 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.3920 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.5680 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.1200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.5710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.2890 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -6.1140 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -7.4950 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -8.2760 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -9.6460 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -10.2540 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -9.4960 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -8.1080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -7.2910 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -6.0800 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -7.8890 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7210 -7.0230 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 -7.8750 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.7830 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.0920 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7490 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7160 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.3730 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.6600 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.0030 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.6270 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.2840 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.1300 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.5470 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.5990 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -5.2350 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.5220 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.4880 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -5.5410 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -7.8100 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -10.2490 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -11.3270 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -9.9740 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 -6.4250 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 -6.3630 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7270 -7.2240 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 -8.4720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6230 -8.5350 2.5460 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END