PUBCHEM-ZINC05688778 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2390 0.6760 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.5750 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.0750 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.6180 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 4.2470 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.6840 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 3.7830 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 4.2080 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 5.5330 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 6.4380 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 6.0140 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 6.0540 -4.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 4.4730 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.3980 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 5.5930 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 4.8700 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.9570 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 3.7620 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 5.1090 5.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.1140 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.3710 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.9280 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.2890 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.7580 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.4670 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.7490 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.8530 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.4910 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.7410 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 3.4990 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 7.4730 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 6.7340 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.9850 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 6.3150 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 3.4040 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 3.0600 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8900 1.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7760 2.1720 2.1060 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END