PUBCHEM-ZINC05178848 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.2590 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.2610 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -1.0010 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -0.5020 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4390 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.0230 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2050 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -0.7720 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -0.7880 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.1250 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 0.1480 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.2560 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5510 -2.6020 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 -3.1080 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.4770 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.6770 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.2990 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5990 -1.2590 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.9460 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.1890 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.2290 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.2520 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.0730 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.1650 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.9670 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7310 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.2300 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.9400 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.5680 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7380 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5530 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0420 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.0620 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.4430 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.9860 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.1790 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.2800 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.6130 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -0.2770 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.6860 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.8910 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.2000 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.7750 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.8940 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8290 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7850 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.3840 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.0370 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 2.7860 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END