PUBCHEM-ZINC03725602 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1770 1.5270 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.0310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4800 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.8260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2730 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.6260 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5670 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1080 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.7500 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.0380 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -6.1680 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.4110 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.6990 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -7.0110 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.0280 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -6.7370 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.4300 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.1460 -2.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -7.3270 1.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.6070 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.5810 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.3700 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.4560 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.0180 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.7370 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.9700 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1490 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.4360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.5570 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.9290 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.7900 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4460 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.6800 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.2350 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.7460 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.6170 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.5980 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.4710 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -7.3110 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -10.3990 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -9.3760 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.7450 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.5030 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.0030 -1.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.9510 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -8.9850 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -9.1330 -3.5090 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END