PUBCHEM-ZINC03130957 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2170 -1.1690 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0040 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 0.4810 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.0200 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.7400 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.6660 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4880 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2900 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.3810 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.0490 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.7850 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.2870 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.9550 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.1170 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2030 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5250 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.4400 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.9220 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.8130 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6090 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.5840 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.4900 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.7780 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.9960 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.2920 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.9810 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8540 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.4420 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.0450 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.9400 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.3480 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.1450 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.7620 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.5810 3.3120 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 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 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END