PUBCHEM-ZINC01483368 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2320 0.8880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.4500 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8190 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.3440 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5000 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.1250 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2930 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.0420 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4390 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.1100 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.7020 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.1830 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.8480 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.0260 -5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.4640 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.6840 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.1170 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.3360 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.1140 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.6760 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.7860 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 4.1440 -8.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.6100 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.1580 -3.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.8810 2.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.2010 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.3930 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.1500 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0430 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.4130 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.3130 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.5140 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 3.2870 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.2820 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.5000 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.2010 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.3690 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END