PUBCHEM-ZINC05140562 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1730 0.8760 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.2140 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.5910 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.2220 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.0840 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0630 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.7430 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4430 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.5390 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.6080 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.9750 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.7070 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.0680 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.6940 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.9680 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.8050 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.2540 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.1300 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.7290 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3850 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.2250 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.4110 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.7560 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.9090 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.0800 -6.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5890 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.0470 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.7430 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.2170 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.9670 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.6140 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.3350 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.0780 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1960 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.5530 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3490 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.4720 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.7750 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.1950 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8990 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -7.4660 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.7210 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.6530 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.1090 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -5.6680 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.1090 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.2400 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.7380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.0680 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.9010 -5.7100 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 M END