PUBCHEM-ZINC04675473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.5380 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0620 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6260 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.9720 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6650 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.9620 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6130 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1320 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7190 -2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -3.2070 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.1010 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.0230 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.3430 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.8350 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -3.4260 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7550 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -5.6540 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.0170 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.1280 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.4030 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.7450 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -5.8120 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.5360 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.1910 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.9640 -3.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3090 -7.8290 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.7340 -2.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6940 2.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0970 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.8850 2.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4370 2.1020 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7940 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.7840 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1040 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.4240 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5110 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.0240 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.0730 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.8650 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.9740 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.8680 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.4950 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.5700 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.1790 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.0800 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -7.3700 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 30 -1 M END