PUBCHEM-ZINC01151507 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.8300 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3160 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 0.0920 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3660 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.0500 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.8160 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1330 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.0170 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.3100 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.4550 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.3070 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.0080 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.8290 1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 1.4440 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 1.4480 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -0.6130 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -1.4440 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.1360 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -2.7560 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.1920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8300 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.2970 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.1260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4900 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.0270 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1980 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.3160 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0540 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0700 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4470 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.9810 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.0960 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.4260 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.4210 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.1120 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -0.8600 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -2.8570 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.5760 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -2.7830 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9630 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7940 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.4900 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.3560 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4670 2.1400 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 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END