PUBCHEM-ZINC05903870 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.8330 1.9710 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.6800 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.0720 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.6170 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.0780 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5850 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9550 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.4590 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5930 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.2180 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7200 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.1300 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.3140 -7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.3100 -7.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.8370 -8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.0590 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.5850 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.7170 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.4380 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.5310 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.6910 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.7100 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.5870 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.4420 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.4120 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.7460 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.6740 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.4110 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.0230 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.9050 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.5520 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.6230 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.5220 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5460 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.3430 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.3540 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.4140 -11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.0670 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.6540 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.0820 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.5870 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.7880 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.6060 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.3880 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.3530 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.5170 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 2 0 0 0 0 18 40 1 0 0 0 0 19 20 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 46 1 0 0 0 0 M END