PUBCHEM-ZINC06140010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.3650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.7300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 0.3750 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.5110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.0020 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.9790 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.8730 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.4060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.9350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -4.4920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -5.9560 -0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0880 -6.7240 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -8.0120 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -8.0080 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -8.7870 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -6.7180 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.5270 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 3.4390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 2.3340 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.0590 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.4790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.0530 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.0650 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -4.2870 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.2750 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -4.1390 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -4.1510 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -6.3730 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -8.8800 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -6.3740 1.9760 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 20 1 M END