PUBCHEM-ZINC03640677 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.3540 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.0380 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.3880 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.2510 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.7510 8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.3880 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.5440 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 4.1190 6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.9880 4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 4.7720 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 6.2580 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 6.9290 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 7.0000 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 7.6160 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 8.1610 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 8.0920 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 7.4800 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.9970 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.7500 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.6330 10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 3.7710 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 4.6610 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 4.3080 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 6.3680 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 6.7210 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 6.5730 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 7.6700 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 8.6420 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 8.5180 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 7.4290 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 M END