PUBCHEM-ZINC05288970 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.3270 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 4.0260 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 3.6460 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 2.5600 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.8550 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 2.3560 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 3.6850 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 4.2440 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.6270 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.8740 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.0100 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 2.1530 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 1.5370 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 4.3570 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 3.5060 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 3.9330 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 5.3320 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8490 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END