PUBCHEM-ZINC01118649 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.3120 0.9170 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.5310 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1080 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.1800 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4490 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.4830 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.7720 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.0400 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.9950 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.7110 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.4140 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.3170 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.7000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.2110 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -8.4190 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.7370 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.5870 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.0700 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -9.7060 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -9.8590 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -9.3740 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -9.5250 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.4910 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.8750 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.8260 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.2700 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -9.4490 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.4440 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.1760 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -10.1620 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.0020 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.5510 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.1200 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.1260 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.2750 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.5740 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1970 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9050 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.3050 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.2240 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.0910 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.9520 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -10.0840 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -10.3560 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -8.8740 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -10.4750 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.2080 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -10.1640 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -11.1910 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.1570 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -9.6480 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.4780 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.0020 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.4990 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END