PUBCHEM-ZINC00377091 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0460 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7820 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1690 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8340 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1020 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7590 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.9750 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9860 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6730 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0520 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5930 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0300 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9880 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.9580 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.9460 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1370 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.3470 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.3780 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1820 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.8910 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8210 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0330 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2740 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7310 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9130 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.0170 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0070 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1260 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.2730 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.3240 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END