PUBCHEM-ZINC03934877 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5960 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0730 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -0.3010 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.4250 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.0630 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 -0.9920 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.3290 -1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 1.3910 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5020 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -1.5540 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.3350 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.7550 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5390 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -1.4930 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.4060 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.1790 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.3880 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.3680 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.1050 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.7340 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.6020 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.2210 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.0510 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 0.1520 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.2580 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.8070 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.9110 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 2.3660 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.2460 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.9480 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.0210 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8600 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9920 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0190 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.3790 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.5010 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.1480 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.7030 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.9960 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.1320 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.8050 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.5990 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.6140 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 1.4120 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1580 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.0340 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.3620 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.7790 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.0380 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.2440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.2260 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.5590 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.7730 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.4860 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.6320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 4.5750 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 3 0 0 0 0 30 56 1 0 0 0 0 M END