PUBCHEM-ZINC04102392 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1560 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4610 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8420 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6070 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7530 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5370 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.0670 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2550 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.3470 -4.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -0.4280 -4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -0.7140 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.4430 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.7000 -5.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1660 2.4080 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.3460 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.7450 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.3450 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.2340 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6840 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9840 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.0580 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.2680 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.7740 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.8760 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.0990 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.2100 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.1110 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.7260 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.3700 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.2940 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.0930 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.6020 -5.4120 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END