PUBCHEM-ZINC05285541 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.7890 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7010 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.0660 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.5200 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.6130 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2490 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.2330 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.8040 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6700 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.9800 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.8350 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.1670 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.0300 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5600 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2290 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3680 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4220 8.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.7690 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.0720 8.9950 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.9980 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.8010 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9660 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.3440 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.5300 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.2850 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1350 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1150 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8200 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.1490 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.5980 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.1580 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3590 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.2170 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END