PUBCHEM-ZINC00387734 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.3780 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7690 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.2290 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4220 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.1550 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6940 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.4320 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.6310 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.0900 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.3430 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4840 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.6610 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4240 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.1540 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8850 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9000 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8830 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6240 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.4350 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.7780 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0760 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.4300 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.2400 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.6980 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6730 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.3110 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.4140 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.0950 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END