PUBCHEM-ZINC02005453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2050 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6740 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8000 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.3130 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.5800 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.7340 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.0710 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.5190 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.6160 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -4.3500 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -4.9920 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -4.9020 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.1630 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.0710 -3.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 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 -1.8960 0.4160 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.4200 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.5560 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.1170 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -4.4250 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -5.5650 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -5.4050 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END