PUBCHEM-ZINC02040378 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.7690 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.2760 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.7860 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.2930 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -8.8960 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.9640 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -10.4140 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.6280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.2400 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.6520 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.6260 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.4100 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.4360 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -10.7370 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -10.8310 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -10.7630 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END