PUBCHEM-ZINC03086271 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6400 1.5650 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1330 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.2230 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4970 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.0340 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.7060 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.6150 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.1490 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.8210 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7340 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.2490 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5080 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.8110 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8560 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.5980 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.2940 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.5910 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.0630 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.1540 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.1570 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.6860 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9070 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.2500 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8280 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.6360 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3020 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.1400 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.2190 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.4170 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.2620 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.6570 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.6910 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.0130 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.8740 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.4140 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.0920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.1800 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.5680 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.0140 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.9280 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.3240 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 3 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END