PUBCHEM-ZINC04981079 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5910 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4260 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.1520 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9690 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.3580 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.9050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.0770 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.2400 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.0830 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.7310 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.1240 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -4.4620 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.3230 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -2.9230 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.5780 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8850 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9910 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.9840 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.0880 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.3490 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.9210 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.4920 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.9810 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5670 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.2770 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.8690 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.1370 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.7220 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.9120 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.6030 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.3060 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -5.0040 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -4.6860 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -5.3700 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -2.4580 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 -3.6250 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -2.0610 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.7430 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.3270 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.6720 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.2820 -1.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.3190 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END