PUBCHEM-ZINC06363128 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.5960 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.2220 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.8360 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.5910 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.8250 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8970 1.3300 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.9780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.1690 0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.3480 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 2.8260 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.8240 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.3640 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 3.8410 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 4.3870 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 4.8630 -5.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8390 4.0510 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 5.2870 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 6.4580 -6.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.4180 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.4740 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.5890 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.1120 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.3500 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 2.5780 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.2000 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.6270 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 3.0050 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 3.6000 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.2230 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 6.7700 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.6780 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 4.3620 -7.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 6.0030 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 5.7280 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 4.6820 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2710 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 39 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 38 41 1 0 0 0 0 39 44 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END