PUBCHEM-ZINC06525040 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.9490 1.4840 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1070 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.3540 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.5420 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9100 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.4000 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.8530 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.4490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 5.9180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 6.6860 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 6.2080 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 7.6040 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 8.2110 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 7.8070 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6810 8.8870 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 7.1820 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 7.8370 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 9.0840 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 7.1940 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 6.0740 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 8.0930 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 7.4050 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0650 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.6850 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.8340 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.5750 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.5850 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 4.4620 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.9100 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 7.2640 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 6.1090 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.9050 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.1800 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 7.0360 -3.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7770 7.8730 0.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6810 9.1850 2.0340 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END