PUBCHEM-ZINC06870237 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3190 1.7190 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.2410 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.4870 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8550 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6110 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0160 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.6600 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.9150 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.5180 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.7930 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.3180 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.2630 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.8360 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.8240 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.7310 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.6500 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.3320 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3590 7.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.7620 3.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.8240 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.0540 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.4360 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.5770 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.8650 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.1020 -5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.0070 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.6320 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.0110 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.3290 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9420 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0270 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.0410 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1180 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.7470 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.8770 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1650 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.9210 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.6680 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.5020 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.5670 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.7430 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.2550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.4720 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.9450 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.2380 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -8.7430 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.4170 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.7320 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.2200 -1.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1210 -4.3730 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.7280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END