PUBCHEM-ZINC02173398 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.6600 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.0530 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.8640 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.4740 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.4500 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -5.3040 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.1830 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -3.2080 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.3560 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.0240 -5.5250 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.3250 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.0660 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.3320 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.5960 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -4.4710 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.9640 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.5220 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END