PUBCHEM-ZINC00588404 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7980 -0.5140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.1580 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.6270 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.9290 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2510 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7210 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.0030 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.5940 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7960 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1830 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.8320 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.1080 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7150 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0590 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.9370 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.4730 -9.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.4150 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.4210 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.3320 -12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0950 -12.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0600 -11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9930 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.2500 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6300 -8.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.9020 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.0960 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.6020 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2070 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.7080 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.2960 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.6360 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.5110 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.7540 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.9100 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.6190 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9820 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2280 -12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0250 -13.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.0230 -12.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.8990 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.6710 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.3930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.5640 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END