PUBCHEM-ZINC02509842 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1510 1.3640 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1520 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -0.6510 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -0.0160 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0460 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.9730 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.5390 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.6720 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.0070 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.1640 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.6550 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.2500 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.3220 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.7720 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.1550 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.7510 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.3410 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3430 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.1220 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6480 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.6600 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8640 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.3310 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.3180 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.5640 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.0220 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.8470 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.2590 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.4080 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.2780 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.7420 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.8820 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.0380 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1130 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.1980 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.1500 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5670 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 38 1 0 0 0 0 M END