PUBCHEM-ZINC03757807 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.4840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6970 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1150 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7080 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0610 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6910 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0730 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8130 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.2810 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.9200 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1010 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6880 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4080 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.5410 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.2930 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9640 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7910 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.7810 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1600 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6010 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8600 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5650 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.0660 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.7540 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.3470 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.3390 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.0690 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.2890 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.5780 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.1560 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.6080 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.9100 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.8700 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END