PUBCHEM-ZINC05761114 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -1.4520 -0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5960 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6040 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -1.6840 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0360 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.2960 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.3780 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.6270 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.7570 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.0060 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.0080 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.2880 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.0020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1540 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.0410 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6840 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.2950 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2000 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3600 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.1930 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.1160 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.0960 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.2860 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.9080 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.7180 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.4750 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.6650 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.2870 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.0970 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.9260 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.5650 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.2070 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.0900 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.2740 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.9780 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.8980 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END