PUBCHEM-ZINC05976978 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8500 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.2820 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3100 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8950 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.1140 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.4270 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 4.9220 -4.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 4.9220 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 5.1940 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 6.0930 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 6.4210 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 7.3380 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 7.9340 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 7.6010 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 6.6860 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 8.9210 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 9.5170 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 10.4340 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 10.7620 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 10.1730 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 9.2500 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0560 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3550 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9700 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7290 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4550 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.8650 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.7140 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.4640 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.6100 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.7590 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 5.9580 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.5930 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 8.0600 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 6.4300 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 9.2620 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 10.8960 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 11.4800 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 10.4330 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 8.7870 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END