PUBCHEM-ZINC02512149 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.8800 1.2330 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.1400 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4950 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.9510 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.5990 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.1620 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.1190 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.1270 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 6.0240 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.3130 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 8.5980 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 9.6780 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 9.5170 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 8.2640 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 7.1470 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.8020 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 5.3940 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1450 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.5540 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.6580 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.5620 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.0570 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.9890 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.1860 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.2960 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 4.6820 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.5440 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.5560 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.7940 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 8.7340 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 10.6680 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 10.3820 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 8.1490 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.6950 1.5360 N 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END