PUBCHEM-ZINC06636053 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3850 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.6270 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.6240 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.6580 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.8380 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.1660 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 1.3150 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 2.2490 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 2.0690 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 0.9380 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -0.0150 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.1210 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -1.2360 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 3.0050 -7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 4.1450 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2700 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4540 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.2270 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.7220 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.4610 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 3.1320 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 0.8030 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -2.1620 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -1.2430 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -0.3890 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 3.8210 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 4.6720 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 4.8120 -8.3260 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 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END