PUBCHEM-ZINC06071006 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.3980 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.5230 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.8990 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -6.3630 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0460 -6.5010 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -5.6850 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.4010 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.2190 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -2.0360 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -2.0290 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -3.2180 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -4.4060 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -3.2170 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -2.0410 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.7050 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.9350 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -5.4670 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -6.3490 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.2190 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -1.1160 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -1.1060 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -5.3290 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -1.2130 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -2.0410 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -4.3290 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -5.1570 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.6430 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -9.4880 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END