PUBCHEM-ZINC01999060 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.0280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.7550 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.9830 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.4540 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.9840 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 5.4660 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 6.9940 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 7.4760 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 9.0050 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 9.4760 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 11.7070 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 11.4310 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0580 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.3270 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.5020 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0870 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3190 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.9810 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.3930 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.2810 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 3.0480 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.0850 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.3910 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 5.3670 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 5.0570 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 5.0820 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 7.4020 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 7.3770 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 7.0690 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 7.0910 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 9.4100 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 9.3750 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 9.1800 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 9.0650 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 11.3770 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 11.4820 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 12.7810 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 10.9540 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 11.1340 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 12.5170 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.4740 1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6630 1.1860 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 10.9860 5.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6560 11.2710 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 41 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 43 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END