PUBCHEM-ZINC05844584 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5540 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3260 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.6550 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.9460 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.7980 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.3610 -3.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.9410 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.1800 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.2860 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.2160 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.2400 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.3160 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.5830 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.6560 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.4870 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.3070 -9.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.1850 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.6440 -1.8840 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0660 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.4800 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.6150 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.5410 -10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.2010 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.4010 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.5790 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END