PUBCHEM-ZINC03159158 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5730 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.2060 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8880 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0260 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.2160 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.5210 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -0.8700 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.7660 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -1.0290 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.9960 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.5960 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.1320 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.4650 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.1180 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.4370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 0.0460 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -1.3950 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.0150 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.6820 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.6680 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.1130 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END