PUBCHEM-ZINC06427755 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.2060 1.4900 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.0200 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5270 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5430 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.6560 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.1320 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.0240 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.3910 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.8780 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.0020 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.6300 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.6860 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.1280 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9990 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8300 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7950 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.4970 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.2950 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0440 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2460 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.3270 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.1160 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3250 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4630 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.1480 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.6670 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -9.0770 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -9.9440 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.4280 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.8250 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -5.2500 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -6.5670 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0200 2.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4760 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.2820 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END