PUBCHEM-ZINC03762340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2710 0.9920 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3860 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.9310 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.0950 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.3060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.8330 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.1410 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.5580 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.1730 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.6020 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.6370 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 3.8720 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 4.2320 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.7120 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.2500 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 5.2910 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 4.8260 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.3110 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.6780 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 4.1670 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 5.6980 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 6.2120 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.6650 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 6.1850 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 5.3900 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.3990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.0320 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.0010 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.8990 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.1700 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.2740 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.6660 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.6330 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 5.7090 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.9440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 2.5890 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 4.0350 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.7940 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 3.7990 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 6.0650 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 7.3020 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 5.8770 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 6.0120 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 6.0180 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.1970 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 7.5020 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 7.7660 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END