PUBCHEM-ZINC06403382 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.4380 0.5570 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3960 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.9770 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.8710 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1680 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.4300 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2370 -1.9580 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.0910 1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2310 -2.4010 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.3390 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9330 -4.6750 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.6350 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6020 -4.2750 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.9410 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.1180 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.0780 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.1260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.6380 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -6.7820 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -8.1980 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -8.7820 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.9400 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.6040 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.0260 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0280 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.3410 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.1870 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.4010 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.3890 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -8.6490 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -8.5790 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -8.3220 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -9.8630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.6670 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.6090 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.0340 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.2540 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.4030 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.0010 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.8410 1.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.6340 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.4650 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END