PUBCHEM-ZINC06203297 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -6.2400 2.5640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.1250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.1570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.2810 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.2490 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.6870 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.6400 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.2110 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.9700 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.4860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -6.6450 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.3560 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -7.1090 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -7.2560 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -7.6920 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -7.7680 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -7.3770 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -6.8810 -4.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -8.2560 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.8990 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.6760 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.6460 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.4010 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.6240 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.6540 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 3.2530 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 2.7690 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 2.6930 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 0.9960 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 0.9200 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.2870 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.3630 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -1.4100 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -1.4860 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.1190 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.0430 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.8160 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -3.8920 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -7.4540 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.7880 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -7.3400 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -7.3640 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -7.4120 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -8.7300 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -8.9780 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.9240 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.8510 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.6510 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.6710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.4880 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.0920 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.3760 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.6490 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.4490 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.6290 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.8130 2.3600 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END