PUBCHEM-ZINC06546577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.8760 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.3100 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.6260 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.0800 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -6.3760 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -6.2350 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.7980 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.4820 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.0560 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.2140 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.6700 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.5710 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.8540 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.1610 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.6240 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.4080 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.1930 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -6.7240 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.4760 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.6940 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.5900 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5980 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.0450 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.7050 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.9290 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.2010 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.7710 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.1910 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.1110 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.2240 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7720 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.1810 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.5300 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END