PUBCHEM-ZINC00513112 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.4160 0.8710 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6040 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -1.1280 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7200 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1330 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4860 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.6440 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.3290 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.9370 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.8910 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.2390 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.6420 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.6950 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.7660 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.9870 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.2520 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.7100 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.9520 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.7380 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.2800 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.0430 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.7300 3.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.1880 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.3160 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.9530 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.3950 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.1970 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2730 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.8200 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.8900 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.5880 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.9780 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.6930 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.8630 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.8280 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.0960 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.5280 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -5.9260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.8930 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.1500 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 M END