PUBCHEM-ZINC04532334 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -0.3740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5430 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.7830 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.3240 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -2.1780 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6100 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 0.3050 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.2010 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.3580 -1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 -0.3810 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.3690 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 0.3530 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.2010 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.2980 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.1470 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 1.4970 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.2600 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2750 2.7020 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.7050 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9550 4.7140 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 3.4410 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 4.3500 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.0200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 3.6800 -3.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.7840 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7220 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8690 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.2020 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8380 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.9810 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6500 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.3190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.9200 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.7080 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.9560 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.7150 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.9400 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.3500 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.6470 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.7690 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.9870 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.9860 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.6680 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.8600 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.4050 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.2540 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.2820 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.2080 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.4590 -0.9690 H 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END