PUBCHEM-ZINC05816537 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3190 1.5140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6340 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0840 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.1090 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1730 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.3540 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.4680 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.6040 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.7830 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.3230 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.9170 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.4210 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6820 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5800 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.0960 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.2490 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.1920 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9950 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.5840 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.1110 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4670 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.5910 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.9420 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0980 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.0470 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7390 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.8750 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0060 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.3040 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.1460 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.8650 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.1870 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.6160 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 1.5680 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 0.9160 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.1780 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.3610 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.7500 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.5340 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.6100 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.4420 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END