PUBCHEM-ZINC05526446 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3620 -6.7060 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.8810 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.3890 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.5960 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -8.1360 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.4810 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.2890 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.7360 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.4350 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.9420 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.9040 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.0780 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.6480 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.6700 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.8860 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.4340 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -9.7810 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.5760 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.0140 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.3300 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -8.2950 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -8.9060 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.5610 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -10.3980 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -11.3750 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -10.2140 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.0710 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.0710 -1.9180 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END