PUBCHEM-ZINC05375013 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -0.8430 -0.5320 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5090 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0800 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.9540 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4290 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.1050 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.4870 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.6100 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.0350 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.2880 6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.3080 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.3430 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.1620 8.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 0.3340 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.8960 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.0120 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.5940 10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.2260 10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.4600 9.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 3.2590 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.8360 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.1400 7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3540 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.3020 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.0460 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5120 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.5060 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1180 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8270 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.7220 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0820 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.0370 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.2130 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.4960 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.6130 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.2560 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.3580 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.6480 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.0330 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 4.0380 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2230 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.5670 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.5400 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.1080 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.6240 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.5830 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.6280 12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.5670 10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.1790 11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.9440 9.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 4.1440 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 56 57 1 0 0 0 0 M END