PUBCHEM-ZINC05393270 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.2980 1.7100 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.4500 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0880 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5550 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.9470 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.5510 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.9380 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.7370 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.2520 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.0520 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.7980 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.0640 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.7000 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.0040 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.7040 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.0940 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -4.5960 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -5.0120 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -4.5550 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -3.7220 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -3.3430 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.7440 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.3630 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.2780 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.4700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.6630 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.0690 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5140 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.0030 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.1280 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.2330 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6440 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.9790 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.5130 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.9680 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.4940 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3520 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.2430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.1920 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -8.4690 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -9.7200 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -8.6490 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -5.6810 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -4.8570 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -2.6880 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -3.4030 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.4880 -0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.3970 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -6.3040 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 17 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END