PUBCHEM-ZINC00575092 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -2.1610 0.9190 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.2980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.2050 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.2050 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.7920 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6550 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1600 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4940 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3930 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.3060 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0790 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7250 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2080 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2050 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.5460 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5000 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8870 4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4140 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.5990 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.7590 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1660 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.7120 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.2010 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.2100 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.7600 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.0180 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.3370 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4040 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2600 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.5300 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.8550 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.4100 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 8 1 0 0 0 0 6 7 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END