PUBCHEM-ZINC03185869 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.2150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0550 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5800 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1640 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.4340 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9590 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.4090 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3380 0.0560 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.4520 -1.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.3680 -1.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.4920 -2.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8720 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.4620 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.0330 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.1620 0.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.8330 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.5650 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -1.3260 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.3710 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -3.1930 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -4.1940 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.4120 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.6330 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.5910 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.8140 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.6270 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.6360 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.5720 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.0150 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.9510 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.2430 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -1.1340 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -3.0340 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -4.8260 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -5.2110 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.8150 -1.9940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 M END