PUBCHEM-ZINC06621497 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.7330 -0.1700 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.1320 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.6490 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.3060 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.6350 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.0290 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.9460 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.4860 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.0930 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1640 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.6300 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.8410 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.6930 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.3870 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.4160 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.0060 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.6900 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.8220 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.4190 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.8750 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.7430 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -4.1500 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.4700 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.8960 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.8940 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.8620 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.6840 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.1660 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.6390 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6140 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2480 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8560 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.5700 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.1720 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.7980 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.3900 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.4640 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.7300 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.2150 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.5250 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.3360 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -5.1020 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -4.0470 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.4340 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.7600 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.1190 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.3060 6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END