PUBCHEM-ZINC00257606 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.1120 1.4110 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.2330 1.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.8270 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.9700 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.9790 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.7120 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.5570 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1150 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.7910 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.1540 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4910 -5.7830 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -5.8980 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.0240 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.2170 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.9580 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9640 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4970 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.8150 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.2910 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.8280 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.3200 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.0700 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.7010 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.1520 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -6.8940 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.9590 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -5.6460 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -4.3610 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.8090 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.2820 2.9340 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END