PUBCHEM-ZINC02734505 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.1050 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.1430 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6240 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.7250 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1240 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.8070 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.1880 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.8910 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.2140 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.8330 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.0960 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -5.0190 1.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.2860 2.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.3010 0.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9020 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8790 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8840 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3630 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3590 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.9430 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.5720 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.5200 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.2510 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2580 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.7190 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.9710 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.7660 1.1090 H 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END