PUBCHEM-ZINC00642129 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.2600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7760 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.9250 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.5200 0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.7360 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.0850 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.0590 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.1030 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.5250 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.9050 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.8610 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.4430 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.3200 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.6970 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.1260 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -10.4500 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -10.8430 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.9120 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.5880 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.1960 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.4900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.9270 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3300 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8930 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.8060 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.5580 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.1560 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.4130 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.5240 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.8470 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -11.1770 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.8780 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.2190 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.8610 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.1620 -8.3530 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END