PUBCHEM-ZINC01853771 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.3230 0.1990 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.2190 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9300 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.5860 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.3870 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 -0.7370 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1490 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.0820 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.7320 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.6030 5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.6500 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.5750 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 4.4660 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 4.4340 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 3.5110 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 2.6190 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.6150 2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -2.3690 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2720 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.1410 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.7390 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.4800 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6280 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2840 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.6180 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.0670 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7150 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.1420 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.4450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.4060 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.6430 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.5080 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.0710 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.9780 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.6840 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.6140 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 3.6110 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 5.1830 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 5.1260 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 3.4830 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.9020 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.3650 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.4120 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.9490 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4360 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.3730 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0950 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.7300 1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1090 0.2810 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END