PUBCHEM-ZINC06468783 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3620 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4890 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.1890 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4510 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.0250 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.0820 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.2910 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.5730 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.3760 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -0.1790 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8870 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8790 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.7450 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.1200 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6410 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.4140 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.7650 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.4880 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.9000 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.1290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.4420 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 0.9020 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -0.4170 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -0.5680 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1440 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.7920 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4800 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 32 1 0 0 0 0 M END