PUBCHEM-ZINC05975653 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9530 1.1670 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.0920 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.2230 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.3000 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.3900 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.5170 3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0840 -2.9800 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.4390 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.5450 4.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9280 -1.6840 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.2110 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.4870 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.0980 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.4330 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -5.1570 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.5450 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.9460 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.5080 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.4180 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.7790 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2230 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.3080 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.7020 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.3870 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.9850 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.8580 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.4410 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.0250 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9510 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.5090 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.1660 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.4440 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.5330 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -4.9110 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.2000 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.1100 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.2280 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.8530 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5060 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.8730 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.8040 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.3730 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.4950 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.4600 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.0570 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.6480 -6.0060 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 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 26 47 1 0 0 0 0 M END