PUBCHEM-ZINC06482874 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8220 -0.5080 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.2000 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.0240 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 0.6490 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.4320 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.0040 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.2880 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.0200 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.4520 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.1580 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.6050 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.0820 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.2890 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 1.3510 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5110 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -1.5750 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.2250 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.5970 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5250 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.8290 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.0490 -2.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.2870 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.8060 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2600 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5870 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.2690 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.1820 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.4350 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.7240 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.0190 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.8940 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.0150 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.3410 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.2910 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.8310 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.8490 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -6.8240 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.1800 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.8120 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END