PUBCHEM-ZINC05402716 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5530 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0470 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6490 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0370 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7150 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9920 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.1550 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2680 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.1260 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.8240 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0790 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.6680 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7370 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.9520 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3750 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.2090 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.7600 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.6710 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.1890 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.5540 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.4130 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.9070 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.5370 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -11.7800 -3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -13.2260 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -11.2470 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9480 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9070 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8930 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1150 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5100 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.2200 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3330 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.2970 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0680 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.4390 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.1910 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.1750 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.9030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7230 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.6690 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.5220 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.9530 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.4810 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.1420 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -13.5400 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -13.7420 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -13.4740 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -10.1590 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.5590 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -11.6280 -5.7380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END