PUBCHEM-ZINC06734397 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7400 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3130 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1940 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -2.5590 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.0620 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -4.1150 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6590 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.0090 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.9100 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.9270 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.8210 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.4560 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -3.2750 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1850 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -2.8940 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7270 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2920 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.2130 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.1930 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.9500 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.0730 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.0460 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.0990 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.1630 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.9310 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.1960 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.2100 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.5930 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.2530 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.2920 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.0220 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.2880 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.7460 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.8990 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.7090 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.8340 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.0840 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.5520 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.8020 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 4.0490 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END