PUBCHEM-ZINC06080025 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.0440 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3340 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.8540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9060 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.2370 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6870 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.1760 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.6900 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.7140 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.2020 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 7.6450 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 8.1210 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 8.8010 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 9.1920 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 8.8890 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 8.2400 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 7.8780 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.6900 -0.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.4510 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.0010 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9300 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.9720 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.7460 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 4.0760 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.8460 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.7270 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 6.1820 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 6.0160 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 6.0450 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.2090 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.7500 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.8990 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 7.8770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 8.1460 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 9.0300 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 9.7170 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 9.1710 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 7.3670 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 6.1470 -0.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4420 5.6940 -1.4830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END