PUBCHEM-ZINC05490976 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2800 1.7010 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.3500 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4040 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.1970 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.5580 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.3030 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.6090 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.9780 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.6970 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.1120 -0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1540 -0.8110 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.0200 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.2040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.1010 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 1.6610 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 0.9310 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -0.3640 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -0.9330 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.8680 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.9870 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -4.7400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -4.3860 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -3.2760 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.5190 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -5.3380 -1.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.2890 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1150 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4590 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.0290 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.3580 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.4640 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.7530 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.0340 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.6720 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 2.6720 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 1.3740 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -0.9290 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.9420 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.2630 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -5.6070 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -3.0040 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.6560 -2.1740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 10 1 M END