PUBCHEM-ZINC00304198 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1840 -3.7530 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.9030 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.5180 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7680 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.3500 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6670 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.4840 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.2390 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4540 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.2440 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.0610 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.5090 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.9750 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.8800 -6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.3430 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.0740 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.8340 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.5880 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.5710 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.8040 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.0590 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.6050 -5.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.4810 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.9200 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.7110 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.2430 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0330 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3100 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.5590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2030 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.0660 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.6270 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.3740 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.5670 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.4050 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.3840 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.6330 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END