PUBCHEM-ZINC06158737 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.8270 1.2220 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2780 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.9780 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.8430 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.3010 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -2.7550 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.7090 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.4580 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.9190 -3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -3.5870 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.8300 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 -1.9650 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5810 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7510 -4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -1.3040 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5290 -4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -0.9780 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.6910 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3200 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.4910 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.9300 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.7680 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.5280 -9.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.7750 -7.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.8930 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5610 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.6330 -5.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 1.2340 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.2370 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.6010 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6560 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.4940 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2830 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.8220 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.3670 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.2180 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.5330 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.4470 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.8550 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0140 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.0860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.2770 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.2110 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.1840 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.4380 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.6270 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.5080 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.3040 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.5770 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.7550 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.0630 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.6120 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.2400 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.2800 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.1950 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.6320 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8860 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END