PUBCHEM-ZINC02018433 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.0050 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7310 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.0060 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.5570 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.8450 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.5840 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.8680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.5980 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.0230 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.7680 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.0610 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.6120 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.8720 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.3040 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.7940 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.7590 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.2710 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.2950 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3420 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.8630 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.8300 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.2980 2.5080 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END