PUBCHEM-ZINC02914428 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.6810 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.4920 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.1530 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.4450 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.8910 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.2200 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.6080 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.5040 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0760 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.8140 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.6650 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.9520 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.3960 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.5460 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.2530 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.7070 -11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.5780 -11.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.2570 -3.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7100 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.5150 -2.5420 S 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 4.6180 -1.3340 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.1830 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.9300 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3230 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8370 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.8890 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.3640 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.1350 -12.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3260 -13.1160 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 36 37 1 0 0 0 0 M END