PUBCHEM-ZINC02155407 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1870 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9940 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0110 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.2030 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5480 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1960 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.5680 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2070 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.4820 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8450 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.5560 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8680 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.5050 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.0270 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 4.6250 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4510 -3.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4660 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0120 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1890 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.0670 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.3760 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.4170 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.0260 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.4940 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.3060 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.2820 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 4.7120 -5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 5.6770 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END