PUBCHEM-ZINC03031011 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -1.2610 1.1850 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8530 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.6160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6720 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0190 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5940 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.9940 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6850 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9970 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.7220 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0260 -7.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.3380 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.5440 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.5290 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.3240 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.1270 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.1230 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1430 -8.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.0260 -11.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9730 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.3370 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2120 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4380 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6250 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5760 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3410 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0250 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.7650 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.4840 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.3250 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.1940 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END