PUBCHEM-ZINC00365603 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.7670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.9610 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.6910 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.2240 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.0270 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.3070 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -3.5300 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.2910 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.3420 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.8510 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.9590 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.3240 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.8430 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.1610 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -2.7440 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -1.8830 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -3.5580 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.7130 -4.6280 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END