PUBCHEM-ZINC05011059 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7240 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6570 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9550 -3.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.7450 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.1740 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.7990 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9630 -6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5440 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.9440 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7340 -6.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.1080 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.6830 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.1350 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.7730 -8.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9490 -5.3740 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.2990 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.8370 -8.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9360 -8.3290 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.5730 -8.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9190 -6.2000 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.6100 -8.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -6.8760 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -5.7290 -8.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -8.7390 -9.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6450 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8030 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0250 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6080 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.1670 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.4330 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.7850 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.7190 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.5250 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -7.1220 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -7.7190 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -5.8490 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -9.5220 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END