PUBCHEM-ZINC05856535 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.6670 1.6440 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.2300 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0190 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6580 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0660 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7550 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1400 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.8470 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1940 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7920 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2210 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9780 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.3470 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.9460 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.2550 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.9750 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.8230 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1500 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.3280 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.8940 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.4060 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.0070 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.9570 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.7010 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.3200 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.2410 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2270 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.9240 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1550 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.9790 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.0230 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.2580 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.4490 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.7100 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.8070 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.5450 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.4100 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6690 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.8810 4.1930 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 39 -1 M END