PUBCHEM-ZINC02042698 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 1.3330 1.7710 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.5900 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.1610 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7940 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.8730 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.4490 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.8620 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.5730 2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 -4.4670 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.0480 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.1440 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.3520 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.4950 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.4600 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.5220 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.2550 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.8730 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.1540 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.5160 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.9260 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.5300 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.8850 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.4350 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.7910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5120 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.7920 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.4890 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.4660 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.8160 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.5720 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.5500 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.1750 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.2170 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.8060 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.7050 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.2920 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.0990 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -4.5330 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4830 1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4710 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.9180 3.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9870 -4.2450 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.9050 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.7160 6.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9430 -2.7530 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -1.7180 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -3.0810 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 39 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M CHG 1 44 1 M END