PUBCHEM-ZINC06549126 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3330 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0260 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0280 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3620 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0450 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.0730 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 3.0290 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.3220 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.6230 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.8640 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.8100 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.5180 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.2680 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.2130 4.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.5590 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.4080 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.0190 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.0240 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.3170 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8330 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6010 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6890 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.1040 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.4690 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 4.8750 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.0070 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.2480 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.7330 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 2.4860 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.7220 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.4530 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.8140 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.7120 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.6960 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.1430 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 2.0960 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6480 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.2400 -0.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4260 0.2940 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.7870 -2.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6550 -1.4190 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.4450 -1.9450 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 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 9 1 0 0 0 0 7 39 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END