PUBCHEM-ZINC05119454 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0360 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.6200 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.4610 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.2530 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -2.2940 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.6400 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 0.3980 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6280 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -2.0520 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8610 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5640 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 0.1700 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.8550 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.0550 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.9060 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.8230 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.6030 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.1600 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.1020 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.3990 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.3080 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.4860 3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 -1.1750 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -0.3610 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.2830 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.3930 5.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 1.3990 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.3960 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.4650 6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.5670 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.5220 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.8280 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8710 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8220 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.6790 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.1010 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.8480 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.5930 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.7140 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.4390 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.7060 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.7680 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.9940 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.7200 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.8390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.2130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.9600 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.4450 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.8260 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.3100 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.8430 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.6450 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.2890 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.2980 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.0850 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.3980 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.9680 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.3170 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.7450 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.6550 5.5990 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 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END