PUBCHEM-ZINC06075828 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3480 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4030 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5020 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7250 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8940 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8390 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6000 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1770 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0280 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1520 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6800 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8940 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9320 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5810 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.5140 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1920 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.1410 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6430 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.3210 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.7860 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.2880 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6800 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6070 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7900 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8520 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.7520 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8840 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9640 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.1910 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.2150 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.9050 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8800 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.8020 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.8260 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.0070 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.7110 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.5400 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.6510 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.0720 -8.6260 H 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END