PUBCHEM-ZINC06293737 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.1610 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -4.6910 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1960 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -4.5560 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6670 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -2.3140 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.1950 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.6920 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.6480 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.9480 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.8620 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.3360 -5.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -5.4940 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.3670 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.7010 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.6520 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.0420 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.4780 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.5280 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.1440 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.8770 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -4.3180 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.9710 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.0240 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.4820 -7.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.6330 -1.4080 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2710 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2530 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.3310 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.7810 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.4930 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.6570 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.4220 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.1660 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.7840 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.0920 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -6.0050 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.0890 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -6.1870 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -3.8700 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -5.1030 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.5530 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.4400 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.8910 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.5960 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END