PUBCHEM-ZINC02007887 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.9360 2.0680 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6740 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.2300 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.7140 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.3010 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0700 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.7400 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -1.7870 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4800 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8900 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.5310 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.5130 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.8900 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3200 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.3970 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.9560 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.0500 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.5880 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.0320 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.9350 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.9640 -5.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.0390 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.3840 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.7730 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.0000 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7010 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0740 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.0310 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2780 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.4200 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.7290 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.9810 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.7280 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.5360 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.4860 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4540 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4990 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END