PUBCHEM-ZINC03115050 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.3340 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.9010 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.2450 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.0160 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.4440 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.8550 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.2000 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.7660 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 2.9920 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 2.6520 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 2.0900 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.7960 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5850 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.6490 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.9410 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.1750 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.1020 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.0210 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7960 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0670 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.0770 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.2810 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.2620 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.0230 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 3.0340 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 3.4360 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.8300 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.8300 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.5840 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.4830 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.7700 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.1840 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4390 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 M END