PUBCHEM-ZINC00513056 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 6.6500 1.8570 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 3.1240 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 4.0830 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.7740 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.5060 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.5480 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.4730 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.6360 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.8060 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 5.8090 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 5.6560 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.5020 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.4760 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.2520 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.6630 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.4080 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.2900 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.1900 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.5140 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.6790 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.0970 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.4020 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.9780 1.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.1090 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 3.3650 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 5.0720 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.5580 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.1090 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.7600 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 4.9300 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 6.7200 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 6.4490 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.3890 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.0140 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.0990 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.1660 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.2520 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.0020 -2.6210 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END