PUBCHEM-ZINC03757407 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.8040 1.2440 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.2760 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.6640 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -0.1230 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.3040 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.1460 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.0390 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.3840 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.8880 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.9750 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.5980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.5050 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.8850 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.6990 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.2010 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.1720 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.7840 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -10.1540 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -10.9230 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -10.3220 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.9500 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.1960 0.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -12.6470 -0.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.6070 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.4080 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.7150 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.5800 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.5200 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6120 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.7470 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.7680 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5800 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8440 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.6570 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.0620 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.8970 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.3280 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -8.1850 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -10.6280 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.9260 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.1190 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.4920 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END