PUBCHEM-ZINC04097483 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.7930 0.0300 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.9850 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -0.4860 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.5910 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 -2.0550 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6490 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -2.1760 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.7030 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -4.4300 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.0160 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3450 -3.7560 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.0230 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3960 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8950 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5760 -1.6500 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.9590 -3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -3.2410 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.3840 -4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2550 -2.1480 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1090 -5.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -1.3520 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.1740 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.6380 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -0.8750 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.3780 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.4950 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.6280 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.3430 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.1090 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.3690 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.2700 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5630 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.8710 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.3860 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.4460 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.1720 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.2380 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.1700 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.0680 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.0440 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.8240 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.0520 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9520 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.1440 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END