PUBCHEM-ZINC00339035 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.1440 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.3560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.8210 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.8850 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.4950 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.5910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.1050 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.1100 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.6010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.0870 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.0850 -1.2570 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 0.5120 -0.3560 -0.8950 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 -3.8730 -0.5210 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.5000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.9420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.4280 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.5930 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.5750 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.7210 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -9.5110 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -10.3850 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.4700 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.6870 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END