PUBCHEM-ZINC03738303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1970 1.7900 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.4840 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.4530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0920 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.2250 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.1610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.0940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.0700 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.0460 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.1450 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.0560 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.2550 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.5400 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.6330 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.4370 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.7740 -6.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6660 -3.4070 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.5280 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.2690 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.0070 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 0.8020 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 2.0440 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 2.5040 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 1.7310 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 0.4890 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.4640 -6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.3730 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 3.0210 -10.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.2360 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.6400 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.5190 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.1940 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.4680 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.5320 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.1790 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.9020 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.1030 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.3140 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.0730 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.6150 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.9740 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.0540 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.7220 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 0.4540 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 3.4730 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 2.0880 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.8870 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.2830 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.2880 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -4.1160 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.5660 -7.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8290 -4.5100 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.1320 -7.4640 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END