PUBCHEM-ZINC00389637 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -0.2450 -0.5250 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.4390 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.4820 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.9970 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.4550 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.0670 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.4110 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.5720 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.0600 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.9900 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 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 -0.7780 -0.3740 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3520 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.3160 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.0870 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.4440 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.0530 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.8360 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.5050 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.3790 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.3580 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.9870 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.8960 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.0910 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.4290 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.6100 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.9860 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.2190 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.6020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END