PUBCHEM-ZINC05818587 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.8830 1.6060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.2380 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.0620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.0250 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.3000 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.4840 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.7520 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.8560 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.6750 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4100 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.1400 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.2650 -1.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.4540 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.6200 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.6210 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.8840 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.0670 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.5140 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.6890 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.4110 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.9610 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.7990 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.6060 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.1380 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.1030 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6290 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.8960 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.5330 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.2710 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.3770 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.6260 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.9630 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.9510 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.2620 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.5450 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.5230 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.2330 -2.6090 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END