PUBCHEM-ZINC02674129 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4250 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.8470 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.4820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.9450 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -4.6740 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -6.0370 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -6.7130 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -6.0340 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.6270 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.9350 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.7100 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -2.2880 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -0.3680 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 0.3960 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5740 -0.0820 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 1.8220 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 1.7870 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 3.1910 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 4.1240 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 0.4390 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -0.1120 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7770 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7860 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.7680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -4.1610 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -6.6000 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -7.7930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -6.5740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 0.0930 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 2.4150 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 2.2690 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 1.1940 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 1.3400 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 3.4060 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 1.0890 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 1.0890 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 4.3240 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END