PUBCHEM-ZINC02036941 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0410 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5730 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1320 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.3100 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.3950 2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -4.3480 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0100 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.7900 2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 -5.9990 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.8320 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.2240 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -8.2410 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -7.1570 2.1150 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 1.7640 -0.1310 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3900 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4130 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1840 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1700 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.1630 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.5740 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.6150 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.8010 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.9640 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.4560 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.0460 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -9.2160 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -7.1570 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.3600 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.8450 1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.1040 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END