PUBCHEM-ZINC05178857 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 0.3300 -1.0010 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -0.9530 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4390 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.0240 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2050 -0.4220 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 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -2.6020 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 -3.1070 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.4760 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.6750 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.2980 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5990 -1.2590 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.9440 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.1860 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.2290 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.2500 -1.2860 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 -1.9680 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7310 -0.8530 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 -0.1720 -0.3480 2.7660 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 -1.1340 -4.0620 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.4430 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.9860 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.1780 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.2800 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.6140 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.2770 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.6840 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.8890 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.2000 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.7750 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.8920 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -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 0.1110 -0.7550 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.0380 -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