PUBCHEM-ZINC02787771 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.8180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5590 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3860 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6450 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.7220 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.2540 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.5160 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.3940 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.6400 5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.5290 4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.8900 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.7600 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.7330 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.5320 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.3570 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.3840 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -8.5820 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.6070 3.7440 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 1.2460 -4.3140 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.4400 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.1420 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -7.4120 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.6670 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.0880 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.5110 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.9820 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.0290 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -9.3690 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.8370 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.6320 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END