PUBCHEM-ZINC06198586 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.1620 0.7880 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.8690 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.7290 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.0880 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.5410 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 5.4760 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 5.2400 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 6.8570 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 8.0480 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 8.0410 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 7.1980 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 7.1980 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 8.0300 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 8.8680 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 8.8830 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 8.0220 -3.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 8.4980 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 6.7600 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 9.1570 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 10.5410 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 8.7770 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 9.2180 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 6.6840 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 7.5700 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.2310 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 4.7400 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 5.4020 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 5.2570 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.1890 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.2670 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 5.4120 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 5.4840 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.3000 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.2060 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.1000 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.3440 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2140 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.1790 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.2100 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.0740 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.7430 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.6070 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 6.5480 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 6.5470 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 9.5140 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 9.5400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 10.6610 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 11.2140 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 10.7770 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 7.7150 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 9.3590 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 8.9730 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 9.9970 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.1970 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 5.0760 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 5.2130 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.4720 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 5.6020 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.2720 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END