PUBCHEM-ZINC00665497 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7160 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.2150 5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -4.9000 5.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -5.4220 6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -5.6950 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -3.5950 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -2.9530 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -1.9290 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -1.5460 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -2.1910 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -3.2180 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -0.5380 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -0.1970 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.1750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.5870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.2520 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -3.2520 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -1.4280 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -1.8940 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -3.7240 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 0.6200 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -1.0640 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 0.1150 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END