PUBCHEM-ZINC02029399 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8280 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5790 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3290 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7790 -3.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -6.2640 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.1030 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.7120 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.4400 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.0780 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.9950 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.2720 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.6290 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.6320 -8.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.2810 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.5070 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -7.5880 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.0000 -2.4220 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.7290 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.5480 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.1720 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.7280 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.0840 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.9870 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.6230 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.7400 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.2730 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -7.4890 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -7.7430 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -9.0780 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END