PUBCHEM-ZINC00299703 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.4060 3.7000 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.5820 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.6560 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.8260 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.8900 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.0880 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.2060 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.1330 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.9630 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.8980 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.0870 -0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.6300 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.8440 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.1340 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9330 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.6200 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.4110 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.5150 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.8290 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.0440 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.2870 -4.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.4190 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.4490 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.7940 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.0190 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.3390 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.9950 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.7690 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.1940 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.7590 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.1680 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.6910 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.2920 -0.7800 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 24 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END