PUBCHEM-ZINC05162176 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2110 -0.6770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0270 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4140 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5580 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.5220 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.0350 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.3290 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0560 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7310 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.0230 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.3680 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.7040 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1910 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1530 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5020 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9670 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.0400 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.0630 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.9830 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.0060 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8590 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6050 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.9260 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.6730 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.2070 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.7050 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.6730 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6230 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.6470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END