PUBCHEM-ZINC05940092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.3890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0640 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.1450 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 -2.5500 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.6240 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.4500 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.8900 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.5040 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.6780 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.2430 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.3010 2.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.5990 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.4060 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.5720 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.8860 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.2960 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.9070 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.7510 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.5340 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.8480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.6020 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.8280 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.1560 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.6710 -1.0380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 37 1 0 0 0 0 M END