PUBCHEM-ZINC03742527 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 1.2250 -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 2.9520 -2.1480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.8700 -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 3.7590 -3.3880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.5050 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.6640 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.7100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.5990 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.4420 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.8420 -0.0890 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 5.1040 -2.6900 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -4.7560 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.4170 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.3550 1.4790 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 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 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END