PUBCHEM-ZINC05568371 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2640 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1400 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.5870 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.2430 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.5570 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.0070 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.6640 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.1050 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.9250 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.5060 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 0.8560 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 0.4210 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.2750 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 0.7900 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 0.3440 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 0.7180 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 1.5120 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 1.9160 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 1.5920 -0.0930 C 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 0.8540 -2.4410 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2930 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.7660 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.3420 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.2050 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.5920 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.6250 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5110 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.5430 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 1.4110 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -0.2750 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 0.3930 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 1.8050 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 1.9470 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END