PUBCHEM-ZINC06007554 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.3910 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1780 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 0.4890 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7760 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.8940 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5050 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.0160 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.0390 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.8660 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.2280 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.9800 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.3560 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.0120 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.2540 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.9500 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.3810 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.1230 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.4290 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.4020 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.5170 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -2.9030 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.1930 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.0960 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.7070 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -3.5560 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.8560 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.9130 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.1100 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.0980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.4170 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.8920 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.3700 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.1380 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.4670 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.0140 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -2.2990 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -2.9760 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.3170 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.6620 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.9840 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -4.1210 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.7180 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.3390 0.6390 O 0 5 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END