PUBCHEM-ZINC01251919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.9340 2.6690 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.9620 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.5930 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.9330 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.6470 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.0100 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.5420 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.5030 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.0150 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.9090 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.1460 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.6440 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.6400 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.5440 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.4470 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.2000 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.2780 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 3.0760 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 3.4490 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 4.7860 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 5.7550 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 5.3910 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 4.0580 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.8440 2.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.9600 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.7000 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.0410 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.9140 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.5610 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.2860 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.4820 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 2.6940 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 5.0760 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 6.8000 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 6.1520 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.7750 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END