PUBCHEM-ZINC06020053 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.6300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.1100 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -0.3050 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2300 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8830 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.1900 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.9870 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.6830 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.5810 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.0640 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 -1.1380 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.5570 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.1540 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4590 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.9630 -1.3560 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.4200 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.2640 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.0080 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.3240 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.0470 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.5600 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8920 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.6110 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1760 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.3620 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.2320 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.4370 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.7770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.9120 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.7080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.0570 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8770 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.0400 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.6770 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.0500 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.2610 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4980 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.0560 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.5710 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.2160 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.7980 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.3050 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.7760 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.3670 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.8660 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.9670 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.1140 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.7190 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.1790 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.0350 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.4460 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.8610 5.9770 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END