PUBCHEM-ZINC05308894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.5780 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6930 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.8020 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.7230 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.5370 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.4390 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.5180 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.6880 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.9680 4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.1480 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5490 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.3430 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.9310 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.6860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.8720 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.3050 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.5270 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.8570 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.2740 1.0650 N 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.3790 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.5790 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.2500 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.3050 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.6670 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.7920 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.1420 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.4710 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.4570 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END