PUBCHEM-ZINC02006937 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.0690 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.5740 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6820 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3810 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.2040 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2570 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.7870 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2690 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5170 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.3450 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.6590 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.1250 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.2970 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7890 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.2050 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.5430 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.2550 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.9180 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.7880 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.1260 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.8240 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END