PUBCHEM-ZINC06309452 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.0260 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4220 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.7240 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.1330 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.2160 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.1830 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7590 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.8470 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.1400 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.6330 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.9080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.7090 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.2110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.9320 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.0370 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -9.0900 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.6990 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.1700 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.2410 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5660 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.0950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4950 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.0620 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.1870 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.1680 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.2990 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.2340 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.4260 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.0130 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.2900 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.8270 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.5450 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 M END