PUBCHEM-ZINC02017599 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.7040 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1780 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.1260 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4220 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.9160 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8030 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.0760 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.9230 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.0430 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.7010 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.3930 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.4330 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.7630 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.0940 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0310 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2410 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.2200 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.0220 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.1020 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.1320 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.0670 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.0130 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1070 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6410 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.3630 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.1980 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.5560 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.1320 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.0780 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.1080 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.6020 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.4160 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.7890 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.7300 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4010 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4190 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END