PUBCHEM-ZINC05179072 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.3980 -0.7280 1.2630 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 -0.5350 1.1710 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7950 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6360 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0220 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.6080 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.8220 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4420 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.1520 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.4030 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5350 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3650 -7.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -3.1290 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.4520 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.2420 -9.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9910 -7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.3310 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.3740 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0010 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.6700 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6350 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.6800 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.1660 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.2250 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8300 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.9880 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.7440 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.9070 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.7270 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.3700 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END