PUBCHEM-ZINC03869638 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.6420 0.3380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7800 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -1.2360 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.8490 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -1.3930 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0200 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.1430 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.2140 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.1730 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.0570 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.2360 1.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.2870 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.0190 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9970 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.3190 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 0.6330 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0600 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8420 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.0930 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.4090 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.3000 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.0030 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.9180 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.1210 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.5730 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.9310 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.2530 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.1810 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.0400 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.7720 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.5840 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.0370 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.8280 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.2190 0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8450 0.6100 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.9640 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END