PUBCHEM-ZINC05681184 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8750 1.1930 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4620 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.5810 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.2770 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.8410 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.5190 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1150 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7940 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1010 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7940 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1710 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8640 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1840 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.9400 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9200 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.6020 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.3770 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.8950 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.6920 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.8760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0760 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.9130 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3600 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.2600 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.9390 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.2960 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.7910 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.2800 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.0010 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.9180 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.3830 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1400 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.2930 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.2870 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.1870 -0.7820 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END