PUBCHEM-ZINC00114523 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.7620 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6050 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6700 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.5400 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.3560 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.3100 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.4360 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.3440 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.0320 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.4670 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.3380 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.2840 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.5760 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.0400 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.5890 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.0320 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.9460 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.2920 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0490 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.2900 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.8200 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.5700 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 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 M END