PUBCHEM-ZINC00481734 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0430 1.5020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6730 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0560 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1080 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7150 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0150 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.8770 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6880 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.6360 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.2980 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.8710 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.8860 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.8990 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.1270 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.3550 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.3500 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.1070 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2820 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.7770 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8540 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8550 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8880 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1130 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.2620 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.6210 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.9310 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9620 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.5020 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.9100 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.5380 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.7510 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3190 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.6340 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6730 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.6300 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.9390 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.7380 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1760 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END