PUBCHEM-ZINC06030260 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.4990 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.1950 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5030 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -0.2420 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0370 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2800 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.0240 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -1.0750 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.0910 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 1.3540 1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 1.1600 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.7600 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.6450 2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8500 0.4880 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.6940 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 -0.5810 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.8010 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.4840 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.1030 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 0.0540 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.3740 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.5300 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.5000 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.3210 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.0520 1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4020 1.2730 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.3940 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.3200 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.5600 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.0450 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7940 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7280 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.5250 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4170 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.1730 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.3570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.9920 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.6480 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.8670 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.7520 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.2220 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.4980 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -0.7940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.4700 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.1660 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.0620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.5650 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.3500 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.2300 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.0940 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.6360 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.6060 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.4520 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.9420 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END