PUBCHEM-ZINC03756463 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3330 1.4070 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0790 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.9300 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.3220 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8900 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0400 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6400 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6510 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.0480 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.8040 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2330 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.2700 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.9930 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.3890 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.0750 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.3940 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -7.0020 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.3710 0.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.4140 -1.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.8830 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.8890 -3.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3250 -3.2120 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7230 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9290 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.7170 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5100 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0320 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.5230 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.4690 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.9390 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.9320 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.8400 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.8480 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6280 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.3160 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 21 -1 M END