PUBCHEM-ZINC05533274 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9670 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8040 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3490 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.4050 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.3620 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.4350 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.4470 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.4160 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5020 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5090 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.9730 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9750 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.4900 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.4280 2.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4320 1.4570 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 2.2050 1.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.3790 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0640 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2840 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.0500 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.4000 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.1040 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.4100 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.9000 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.5340 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END