PUBCHEM-ZINC03148495 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4530 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0760 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6150 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0730 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4510 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1400 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.2000 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.6010 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 4.4350 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.9300 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 4.7790 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 6.1380 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 6.6570 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.8100 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 6.3590 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 5.5750 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 6.1150 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 5.3010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 4.1130 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 5.8660 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 4.7810 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.9440 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.7940 -0.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.9920 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4610 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.6910 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.2160 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.8700 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.0030 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.8710 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 4.3800 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 6.7930 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 7.7170 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 7.4150 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 7.0760 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 6.6100 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 6.3330 -1.0640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END