PUBCHEM-ZINC03033029 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.3120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.8610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 5.2330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 6.0590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.5150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.1430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 7.8090 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 8.3510 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 8.0580 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 8.3360 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 8.6830 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 9.0960 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 9.1640 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 8.8150 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 8.4070 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 9.5700 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 9.6140 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 10.0730 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 10.4380 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.2160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 5.6610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 6.1620 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.7180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 8.6310 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 9.3670 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 8.8660 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 8.1390 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 10.3050 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 8.6190 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 10.7660 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 23 37 1 0 0 0 0 M END