PUBCHEM-ZINC06500083 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0020 1.6060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0800 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.4810 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.4590 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.2800 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3690 1.3370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.2500 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 0.4730 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5440 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -1.6460 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0190 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1220 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3530 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -1.3980 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.4800 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.5750 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.3850 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.9470 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 -1.7220 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.3680 -0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 0.6990 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.6950 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.0920 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.0290 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 0.0910 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.7830 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 1.4350 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 1.5440 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.0210 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.5050 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9650 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9750 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.1030 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.5150 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.0200 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.4900 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.0070 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.6630 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.8040 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9620 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.2630 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.3200 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.9180 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.3370 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.6480 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.6800 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.0570 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.7750 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.3130 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.9350 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.5280 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.4450 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.5800 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.3000 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END