PUBCHEM-ZINC01999433 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.2900 2.6720 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.3410 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.6390 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2740 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.6120 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.3070 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.3020 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.9000 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.3940 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 1.1840 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.6480 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.1150 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.5700 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.2360 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6410 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9380 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.1160 -4.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 2.0090 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.2600 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.5520 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.6970 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 3.9880 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.0900 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.1500 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.2160 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.8510 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.4000 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.3470 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.3810 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.0180 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.4360 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.1520 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.2580 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.2020 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.4080 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.2950 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.4040 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.5170 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.8450 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 2.7320 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 4.8400 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.9530 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 4.0970 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.5620 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.9480 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.4340 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 4.1270 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 4.9730 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.0140 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7870 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.4490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 43 47 1 0 0 0 0 44 51 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END