PUBCHEM-ZINC01293032 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4120 2.0640 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.5410 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.0430 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.4000 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.1510 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.5300 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.1630 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.4210 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.0370 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.2830 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.8360 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -1.1470 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.1260 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 0.7470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 0.1260 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -1.1040 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -1.7660 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.9760 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.5700 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.0270 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.7880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.5970 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.5090 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.4300 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.3370 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2680 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.1750 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6600 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1150 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.2410 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.9180 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.3710 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 1.7220 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 0.6260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -1.5690 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.5440 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.4960 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.9550 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END