PUBCHEM-ZINC03739801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9080 1.6160 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.1410 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6210 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9600 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.7580 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.1160 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.6890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.8830 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.5250 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.1460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.9620 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -8.3110 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -9.5550 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -10.6620 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -10.5610 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -9.3450 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.2040 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.8810 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.5220 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -9.2500 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5570 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.6880 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.1970 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.3280 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.1970 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.9770 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.7240 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.0330 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.2210 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3140 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.7360 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.3230 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.9000 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.6410 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -11.6230 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -11.4450 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -9.3990 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -8.2660 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -10.0180 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.2050 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.5230 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0860 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.7320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.7990 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.1530 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.7260 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.3730 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.9330 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.8570 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.3560 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END