PUBCHEM-ZINC06045045 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7090 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0270 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7220 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0870 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7010 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0290 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 0.9760 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.3010 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.7300 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.9950 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.8320 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.4030 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.1360 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3370 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.1760 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.0930 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8920 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8580 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8460 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1740 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8010 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6620 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.8570 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.3280 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.2760 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2520 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.3880 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.8830 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.6740 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.3300 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7890 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.7340 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 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 30 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END