PUBCHEM-ZINC04504804 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2600 1.8130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.9750 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.2970 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.4280 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.8620 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 4.9880 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.6260 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 5.7800 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 6.8030 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 5.6740 6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 6.7380 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 6.7410 8.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.8400 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.8110 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 8.2310 6.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 5.4350 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 5.6640 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 5.6490 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 6.3530 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 6.5490 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 6.0480 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 5.3490 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 5.1520 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 4.7250 5.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 7.4240 8.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.7840 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.1010 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.4730 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.1900 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0420 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.0760 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.9870 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.5350 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 3.1910 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.7380 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.0990 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 5.5520 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.3970 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.7530 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.8560 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 7.9440 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 9.7820 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 6.7430 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 6.2040 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 4.6100 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9210 0.0980 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END