PUBCHEM-ZINC01080138 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.1650 0.8850 0.3600 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 -0.9280 -0.1180 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7480 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -1.0630 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5680 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1980 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -4.0680 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0840 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -2.2470 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6720 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.9460 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -4.7350 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.6650 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -4.6210 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.7210 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.5750 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.3520 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.1190 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.8380 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.5860 6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.9200 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.5840 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.4000 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -5.7310 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1950 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.0800 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.3040 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.2910 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.7030 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8080 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.4820 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.9970 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.7240 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.0160 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.3210 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.8860 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8890 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.1590 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.8720 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.3560 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.9620 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8820 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6610 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.3920 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.4840 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.0520 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.6030 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.3780 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.1470 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.1380 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9270 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END