PUBCHEM-ZINC06403353 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -1.9960 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8780 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.4170 -4.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.5110 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.7240 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.8040 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.4220 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7680 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.9270 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.3700 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.8980 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -8.3070 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.3370 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.6590 2.1920 O 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 -0.1190 -1.2740 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3130 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.2940 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.3340 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.0040 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.9630 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.3940 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -8.3700 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.3850 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.0200 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -8.6580 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END