PUBCHEM-ZINC01998004 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4630 2.9240 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3580 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.1900 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.9830 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.0720 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.8820 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.6040 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.4840 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.2580 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5860 1.5130 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.0880 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.6040 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.2110 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.6940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.2140 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1030 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.4650 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.9510 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.0680 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.5460 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.9640 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.4960 2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.6410 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.0970 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.0460 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.2220 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.4630 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.0850 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.3260 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.0700 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.7320 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.4560 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.4830 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.1450 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 3.1410 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.9570 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.5600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.2880 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.2110 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.2870 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.1480 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.0150 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.2100 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.3440 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.4210 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END