PUBCHEM-ZINC05162303 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5030 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2680 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4030 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1680 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.5460 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.6320 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.7140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.0910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.8250 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.1920 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.7820 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.0350 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 1.3680 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.9940 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 1.2600 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -0.1060 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 1.9130 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.9430 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0260 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.1730 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.3680 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.8620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0400 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.9080 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.6080 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.9040 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.9480 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 3.0740 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -0.6630 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 2.0980 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.9120 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.4950 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END