PUBCHEM-ZINC03742543 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.1480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.8710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.6460 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.1490 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.3880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.7020 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.8600 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.7120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.4060 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.2510 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.9560 -2.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.8440 -0.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.2720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.6570 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.0400 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.0400 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.1040 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.0720 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.1150 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0020 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.6860 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.8960 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END