PUBCHEM-ZINC03622696 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1360 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4940 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8800 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6290 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0020 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.1360 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.6120 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.5100 4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -2.3900 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.8020 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.5330 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.8720 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.5040 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.8080 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.4700 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.8280 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.5780 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.7510 7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.9320 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.4380 8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -3.6950 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.2150 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0950 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5930 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.5310 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.4900 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.3660 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.6900 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.7760 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.7810 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.8560 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.9830 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.6020 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.5920 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.9980 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.4610 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.4760 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -4.3120 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -3.4030 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.8020 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.9360 4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 41 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END