PUBCHEM-ZINC03775122 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0720 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5570 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 -0.0020 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.6510 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.1580 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0760 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -2.4310 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.5130 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.6230 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.6370 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.5350 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -4.2320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.0890 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.1810 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.4580 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.7940 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.5890 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0230 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.0150 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.4510 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.0840 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 1.6260 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 2.8260 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 2.3880 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 3.4280 2.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9250 4.5740 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 3.1770 1.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.5780 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.1800 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8030 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8510 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8080 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4230 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4650 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.2210 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.0780 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2430 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.4620 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.3390 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6380 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -5.4300 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -4.9060 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.9000 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.2940 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.8920 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.8600 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.9440 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 3.2870 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 3.5530 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.5870 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.5540 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.5720 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6250 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.7110 -1.2200 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END