PUBCHEM-ZINC06256633 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.6220 -2.3670 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.8480 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6740 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.1950 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.8880 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0670 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.5430 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1540 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.8390 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.2050 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8710 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.1210 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8070 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.3420 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.9870 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.9720 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.4330 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.9320 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -12.4580 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -12.8830 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -12.3850 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -10.8580 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0270 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.9200 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.5290 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1310 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.7210 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.5140 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.4570 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2910 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2960 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.7580 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.6220 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.4580 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.8620 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.5020 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -10.6290 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -12.8130 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -12.8870 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -12.4540 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -13.9700 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -12.6880 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -12.8140 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -10.5030 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -10.4290 -4.5420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END