PUBCHEM-ZINC06713515 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.6910 0.4350 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.6600 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.9390 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1740 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4580 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5050 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.2730 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.8800 -1.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8630 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.3220 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.9230 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.0130 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.5360 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.9140 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.3220 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.7970 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2120 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.8970 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.8120 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.4880 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.3250 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.4300 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.6820 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8550 -5.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.2440 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.3500 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.5490 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.6440 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.1400 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.0900 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.7060 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.5950 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.5390 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.6500 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.7150 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.6940 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -11.0040 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.8600 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.6360 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.6400 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.4750 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.3420 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.8790 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.2880 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.7670 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -5.1960 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.4880 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.9430 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.3860 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END