PUBCHEM-ZINC06228799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.2700 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1750 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.7230 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.0190 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.2170 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -2.7040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6830 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.2450 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.6730 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.5380 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.9770 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.5540 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5620 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7200 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5770 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.0750 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.1950 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.6150 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.7990 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4150 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.4030 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.8650 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.2600 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.6010 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -9.5470 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -9.1530 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.8100 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.3140 -8.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.7320 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.5820 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.5810 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.3500 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.1110 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8720 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.8720 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.1190 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6770 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.2980 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.9450 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.2320 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.7150 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.8580 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.0370 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.7590 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.3230 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.1830 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.8440 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.2770 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.5220 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -8.9090 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -10.5940 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.8920 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.9020 -6.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END