PUBCHEM-ZINC00398073 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.2330 0.6240 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.7150 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.6600 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.8890 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.1740 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.2230 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.9980 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.4180 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.0340 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.5510 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8860 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.9240 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.2730 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.9300 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.2360 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.5510 -3.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.0540 -0.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.3220 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.0070 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.5140 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.4380 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.6270 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.2600 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.8370 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.5260 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -9.9730 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.8140 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.4240 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END