PUBCHEM-ZINC05141169 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4920 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8790 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6330 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7520 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1730 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -4.4800 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.8360 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -4.4980 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.3570 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -6.7010 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.7160 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -6.4160 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.9800 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -6.3110 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.5730 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.2830 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.3990 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.1260 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.9810 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.4820 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.2700 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.3680 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7120 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.4260 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.7910 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.5320 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.2380 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.1700 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.5340 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -7.6790 0.3310 H 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 38 39 1 0 0 0 0 M END