PUBCHEM-ZINC06232758 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.2660 -0.0470 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6480 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7630 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.4130 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5870 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.1780 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7920 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.9470 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.2940 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4980 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.3500 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.9900 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3580 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.8820 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6110 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3150 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.4440 4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.9180 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.3160 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 4.9420 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 4.3140 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 6.1980 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 6.9260 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 8.3300 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 8.5110 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 7.0680 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.1470 6.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.9850 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.6220 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.0690 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.5700 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.1900 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.7730 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.7310 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.0910 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.9720 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.2780 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.9130 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 7.0140 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 6.4020 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 9.0880 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 8.3600 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 8.8470 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 9.1990 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 6.8670 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 6.9210 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2470 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.5020 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END