PUBCHEM-ZINC04824744 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2170 0.8730 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4810 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.6420 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.7140 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.4440 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.1510 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.9580 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.6350 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.5430 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.9810 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 3.1290 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.6590 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 4.5790 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.0150 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 3.1400 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.4130 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 4.1380 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.6470 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 5.8910 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 6.1060 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 5.3250 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.0440 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.7180 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.9190 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.3390 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.0190 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.5630 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7610 -0.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1670 1.3910 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.0200 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 6.2000 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 6.5340 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.1520 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.7890 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.2430 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 35 2 0 0 0 0 M CHG 1 28 -1 M END