PUBCHEM-ZINC03726826 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.5080 1.0590 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.3470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1940 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.5070 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.9960 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1740 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8420 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0330 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 0.9360 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.4940 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.7210 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.8150 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.6590 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.5240 -3.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.3370 -4.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.1150 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.7560 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.3080 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.3850 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7830 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.2120 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.2680 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8310 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.1450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.0190 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6000 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.5200 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.6820 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.2710 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.8710 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.6590 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.0860 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.4100 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.1120 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.7010 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.2530 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.5840 -3.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 -1.3780 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.8630 -5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.1070 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 39 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END