PUBCHEM-ZINC06042311 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0750 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1910 3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6420 -6.5610 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.7370 4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7780 -6.2440 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.6630 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.5710 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -7.8360 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.7550 3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -5.9440 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.6560 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.8450 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.7340 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -8.2510 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.1210 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.6510 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.7710 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.8150 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.2490 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.8180 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END