PUBCHEM-ZINC06379995 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7950 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1460 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1820 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9250 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.4290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.8120 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.9250 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.3540 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.4860 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -9.1920 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.7680 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.6320 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.4280 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.0620 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4080 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.9980 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.2350 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2340 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.8030 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.8210 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -9.3210 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.2980 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -11.1180 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.9090 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.8100 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END