PUBCHEM-ZINC05490493 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2440 1.5870 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.2460 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4490 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.2040 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.5560 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.2400 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.5370 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.1020 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.6280 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.9120 -0.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9760 -2.5540 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.8950 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.9910 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.5520 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.6430 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.5780 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.4660 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.4060 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.4590 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.5720 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.6340 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.3840 -6.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.0410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.2650 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 1.8840 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 1.2910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 0.0760 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.5490 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.1280 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2600 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.4960 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.0670 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.2880 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.1500 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.4240 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.1940 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.6840 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.6440 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -0.5370 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.3950 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.5040 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.7290 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.8320 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 1.7780 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -0.3830 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.4950 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.6750 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.6110 -1.1770 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 10 1 M END