PUBCHEM-ZINC06437202 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.5950 -0.1040 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0350 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 1.0870 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.7440 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.2150 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5240 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -1.6020 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.2250 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 0.7640 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 1.2540 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6450 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.6220 -3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8030 2.4810 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.8010 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4420 1.5140 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.1500 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 -0.2140 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.1850 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.1130 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.2460 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.1000 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.5590 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.0810 -3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 -2.6700 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.1020 -4.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -1.0260 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.1770 -4.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 1.2140 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.2890 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.0490 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.0730 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3540 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 0.3780 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.2150 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.5200 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.1450 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.7950 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6520 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6620 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.2150 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.2120 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.5330 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.8510 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.4080 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.8390 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 0.4180 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.2860 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 1.3780 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END