PUBCHEM-ZINC01653962 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.7060 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.8190 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.9480 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.3980 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.9310 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.9330 6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.7060 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.3920 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.3240 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.5140 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.6450 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.6770 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.0590 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.1380 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.1060 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.2740 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.2450 10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0480 11.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.8800 10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.9100 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.5250 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.9390 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.9880 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.2100 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.6800 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -7.1040 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.3460 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -8.2090 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.1570 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.0260 11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.9460 11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.9980 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END