PUBCHEM-ZINC00214544 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1770 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3980 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7980 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.7840 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.5670 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9960 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5950 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9700 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.6880 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.9160 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.7380 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.1830 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.9580 -1.5130 C 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 1.1180 1.2530 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2200 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8310 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.2620 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.6430 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6150 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.7360 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2510 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.0160 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.6420 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.4140 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.9580 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.8730 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.2320 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.9160 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.4830 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.0880 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END