PUBCHEM-ZINC00712316 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.8420 1.4780 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.0940 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6190 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.0500 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.4530 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.1550 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.8390 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.7090 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.3680 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.2910 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.6890 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7020 -0.0520 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.0310 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 3.2010 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 3.2270 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 2.1840 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 3.2950 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 1.0010 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 0.0490 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.0520 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -1.2170 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.2790 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 0.8320 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.0120 4.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.3600 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.3400 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 1.0400 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -0.2430 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.2240 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.9230 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -0.6220 -5.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.0230 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4270 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.6950 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.2310 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.1110 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 3.1310 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.9130 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.5530 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 0.1750 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -1.7890 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -2.0820 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.4140 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 2.3420 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 1.8060 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -2.2250 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.6900 -1.6860 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END