PUBCHEM-ZINC06869551 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.5720 -2.0430 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1470 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7210 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5670 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.2530 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.2750 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.7450 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.0540 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.0410 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.4260 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.8100 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.8100 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.4260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.3470 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.9470 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.7400 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 3.2260 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 2.4210 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6120 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.0390 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.4260 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6030 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.7440 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.1380 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6370 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.4130 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5030 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.3480 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.6270 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7050 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.6970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.6940 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.7490 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 3.1020 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.4590 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.8890 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 4.1070 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.4880 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 2.4080 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.4280 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.7310 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.0970 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.7570 1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1270 0.7470 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END