PUBCHEM-ZINC02748249 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.8480 -2.1470 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.7520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9380 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -2.0190 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3840 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.9520 -3.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.0760 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.2470 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.9730 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.2920 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.0940 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.5760 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.2580 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.4600 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.2330 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.7560 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.7320 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1420 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.6650 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.9430 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4200 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4060 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.8550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.3060 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.3220 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.7610 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.9150 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.3420 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -9.2010 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.6350 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.2150 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END