PUBCHEM-ZINC06030250 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.4880 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0130 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.2010 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5080 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -0.2480 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0410 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2790 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.0200 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9950 -1.0710 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0910 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 1.3540 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.7640 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.6530 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 0.4940 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.6860 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 -0.5900 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.7720 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.3520 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.1070 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.0770 1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8320 2.0720 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.4770 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 1.2490 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0830 0.7910 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 0.1960 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 1.6530 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 0.9270 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -0.0150 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 1.2860 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.7960 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.3220 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.5760 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0260 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8210 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6880 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5300 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4240 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.1700 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.3550 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.1450 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.1560 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.0010 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 2.6520 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.9090 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.7090 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.1190 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.9570 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.6080 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 2.8960 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 3.2240 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.7200 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.6160 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 2.3000 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 0.5890 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 1.2290 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.6710 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.1100 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.1200 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.0970 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.6380 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.6030 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.4710 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.9660 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 63 1 0 0 0 0 63 64 1 0 0 0 0 M END