PUBCHEM-ZINC05986414 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3230 0.2470 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2650 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -1.6850 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.6210 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.2600 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.7710 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0550 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.4160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.5360 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.5380 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.3140 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.8110 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.8450 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.1270 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.2650 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.0810 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.5780 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.5700 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.8580 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -3.1680 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -2.1840 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -1.8760 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -0.8800 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.4480 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.7020 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.6670 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.4840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.0410 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.5440 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.0580 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.8400 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.1910 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.2270 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.1320 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.6350 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.6180 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.8360 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.7140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.6760 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.1110 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.6260 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.4010 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -1.6500 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -0.6070 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -0.4600 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END