PUBCHEM-ZINC04774686 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0770 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7800 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1420 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.8500 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.2150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9130 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.2240 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.8410 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.1630 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.9420 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.3050 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -10.8490 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -12.1410 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -13.2220 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -14.2990 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -14.2950 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -13.2140 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -12.1370 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.8420 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8810 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8640 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8560 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.6170 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.3160 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.7570 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.7680 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.2780 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.5590 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.5830 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -10.1510 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -11.0430 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -13.2260 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -15.1440 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -15.1360 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -13.2110 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.0310 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -10.1420 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END