PUBCHEM-ZINC05160737 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6070 1.4950 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0120 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6110 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8200 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1980 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1250 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7470 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9910 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4450 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.0800 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.4790 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -11.1390 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -12.4980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -13.2500 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.6470 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -11.2440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -10.5940 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.2330 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.6120 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8650 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8500 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8610 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2150 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3100 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.7650 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1800 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.4880 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -10.5700 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -13.0020 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -14.3280 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -13.2430 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -11.1730 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.3980 1.0120 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END