PUBCHEM-ZINC03533741 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.5280 0.3880 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0460 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.2410 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.9630 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3980 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.1100 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1850 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 1.7030 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.2370 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.9170 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.3200 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.0780 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 3.7390 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 3.7910 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 4.4720 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 3.8250 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 4.4600 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 5.7270 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 6.3100 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 5.6790 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.5470 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.3150 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.8490 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.6010 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.3250 2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1600 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6100 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0980 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.4490 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.2230 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.7960 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.7550 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 4.7530 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 3.1800 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.7770 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.3500 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 2.8380 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 3.9790 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 6.2500 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 7.2970 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.8950 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 5.9730 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 6.1540 -0.1830 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END