PUBCHEM-ZINC06067839 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5580 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0280 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.4660 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1910 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.1250 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -1.2050 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.2680 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 1.3430 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4990 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -1.5700 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.1920 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5750 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7740 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.1440 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.8100 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.9030 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.3820 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.4580 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 1.0030 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.1320 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.6330 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.5060 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2200 -0.5760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.6560 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9100 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9250 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1770 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5500 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.2710 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.1780 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.8660 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.8100 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.1240 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.5910 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.1670 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.0680 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.4410 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.7990 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.6770 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.8990 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.2110 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.2670 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.4580 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.1560 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.9420 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.3800 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END