PUBCHEM-ZINC04947657 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.2120 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.4170 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.0700 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -4.7000 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.5890 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.1900 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.6150 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.0100 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -9.2010 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.7480 -3.7790 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.7180 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.9700 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.8300 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.0020 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.6230 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.0960 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.5920 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.9190 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -10.2870 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.8140 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.0480 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END