PUBCHEM-ZINC06000249 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4700 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0830 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6300 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0260 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4450 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4840 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.1700 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.6400 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.2450 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.6900 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.5360 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.9340 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.4900 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.7290 -2.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.0280 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.4480 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.7130 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.2350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2420 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.0490 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.4010 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.4850 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.6240 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.5670 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.5000 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.3830 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.1590 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.8820 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8140 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.6820 -1.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5860 -2.3350 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.2830 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END