PUBCHEM-ZINC06303438 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1080 -3.7460 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4980 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.3690 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.5760 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.2360 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.5510 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0580 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.1610 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.3600 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.8210 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.1810 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.5040 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.6090 8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.2350 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -0.6480 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.5260 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.7560 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.6030 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.0620 6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.0200 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.6350 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 3.3070 7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.9120 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.0970 4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.0560 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.5960 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.5800 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.2200 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.7060 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.0910 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.6240 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.5830 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.1110 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.4160 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.1240 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 0.2430 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.2070 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.7920 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.4310 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.9810 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.8030 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.5040 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.1470 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.9870 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.5470 6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 4.9140 6.9570 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END