PUBCHEM-ZINC03731986 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9560 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5500 4.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 -1.8540 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.9630 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.0740 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.4080 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.6440 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.5270 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.1880 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.1890 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.4970 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.9810 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -5.2660 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.5330 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.2840 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.5480 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.4510 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.2150 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 2.0750 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 2.1730 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.4130 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.1160 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -5.4870 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.9740 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.6300 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.2460 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.8320 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -5.3300 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -6.0400 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -5.4080 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.4650 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.2470 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.2210 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 1.1380 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 2.6710 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 2.8450 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.4920 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.7200 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.4460 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END