PUBCHEM-ZINC03105760 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0860 1.4990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7040 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.0860 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0730 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6920 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1330 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.1500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.7820 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.0020 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.6300 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.9530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.3650 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.2260 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.8080 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.5500 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -11.4380 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -11.1740 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -12.0520 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -13.1920 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -13.4570 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -12.5800 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -12.8660 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8540 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8710 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8620 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1680 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.6290 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.6070 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1460 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.8570 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.4640 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.0190 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.7780 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.6500 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.8880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -10.2840 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -11.8480 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -13.8770 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -14.3480 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -13.4560 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -13.4220 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -11.9260 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0560 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END