PUBCHEM-ZINC05775432 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.3540 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0120 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6480 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0300 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3850 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0400 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.7060 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -1.7480 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.7030 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4520 0.3320 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.3910 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.7950 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.8850 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.0730 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.0590 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.3030 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0050 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.9990 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.2500 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.3740 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.2780 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.0360 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8660 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5220 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.6970 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.9500 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.0870 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.4660 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.2890 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.3340 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.2500 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.9250 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.4350 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.5550 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.6780 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 2.0120 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.9590 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8280 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.4540 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.2020 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9460 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.6150 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.9240 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.7660 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.4300 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.8780 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.1270 0.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9140 0.8220 0.5490 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END