PUBCHEM-ZINC06693992 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.3540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0570 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5990 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.1570 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5330 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.9240 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6850 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0220 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6660 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.0860 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.2780 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.5670 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.1780 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.0130 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.1640 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.0430 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.8910 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.8270 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.6030 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.5550 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.3440 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 1.0220 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 2.4310 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 3.5190 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 4.8270 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 5.0610 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 3.9880 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 2.6790 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.8660 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.6010 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7030 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2400 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7640 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.4640 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.5000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.4200 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.1590 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.1900 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.9250 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.7810 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.0180 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.7590 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.4650 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.4330 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.2720 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.4920 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.2440 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.2390 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 0.2830 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 0.9110 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 3.3640 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 5.6670 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 6.0800 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 4.1740 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 1.8580 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.6520 6.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3390 1.4250 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END