PUBCHEM-ZINC05275787 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0460 1.6200 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0830 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -0.4230 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0760 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3910 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 0.0840 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.0140 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4110 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 0.0650 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.9210 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.3630 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9380 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -2.2990 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4100 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 0.0010 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0070 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.5560 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.3090 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4920 -3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -2.4940 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.8220 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.6930 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.7450 -4.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 -3.8630 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.3970 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.8280 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.0230 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.8050 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9830 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9720 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9930 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.5140 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.0630 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3360 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.1610 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.4600 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.0940 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.4320 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.2100 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.4440 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.8750 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.5620 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.5470 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.6090 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.5460 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.9740 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.5180 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.6980 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.3060 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8800 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5490 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.1070 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END