PUBCHEM-ZINC04215169 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7230 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0110 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.6910 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.0850 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.8040 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1240 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.1970 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.0040 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.2950 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -9.1260 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.6780 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.3960 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.5540 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.9230 -5.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.8570 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.0980 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.7870 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.8840 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.7480 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.9310 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.1420 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.6740 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.6500 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -10.1260 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -9.3300 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.0480 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.8100 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.2210 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.1440 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.7340 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.7410 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.1520 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.4100 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.8450 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -9.0400 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.1560 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.1970 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.9490 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.0190 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 4 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END