PUBCHEM-ZINC04238800 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8970 1.4680 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.0280 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.7380 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1260 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0800 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.7410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0180 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6850 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.7310 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.0390 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.6840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0580 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.0560 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.7270 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.0090 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.6720 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.0630 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7820 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.1160 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.1840 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.9310 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8170 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.8990 2.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 -3.4050 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.6660 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.6600 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.6750 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.5780 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.7060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.8810 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.9010 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2170 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.5530 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.4880 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.6690 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.5840 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.1210 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.1700 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.8540 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.3400 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.8230 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.3000 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.5540 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.9390 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.1580 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1480 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.0780 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.7020 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END