PUBCHEM-ZINC05417437 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.7220 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0110 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.6820 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.0740 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.7950 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1280 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.8270 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.7290 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9280 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.8220 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.2430 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.0640 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -6.4630 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -6.0410 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -5.2170 -7.4890 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.9310 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.1300 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.8740 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.0420 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.3070 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.2900 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.9320 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.3930 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -7.1040 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -6.3530 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.8840 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END