PUBCHEM-ZINC03757324 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7730 1.1460 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3780 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8080 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -0.2840 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4650 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.2950 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.1680 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.5160 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.0420 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.1480 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.7680 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.7000 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.0820 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.8760 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.3580 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.3510 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.9370 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.3100 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -11.1050 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -10.5290 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -9.1560 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.5300 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.8230 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.6180 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.4520 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.4690 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.6010 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8330 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.7020 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.7710 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.6100 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.9890 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7700 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.1790 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.0810 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.5420 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.3180 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -10.7650 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -12.1790 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -11.1540 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.4850 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -9.1300 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.5220 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.3610 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.7470 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END