PUBCHEM-ZINC03737400 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.8890 2.0580 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.5910 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.1820 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.5450 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.2510 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.6530 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.3240 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.6470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.2390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.6350 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.8730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.6750 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.3980 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -7.1960 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7000 -7.5870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.8040 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -4.4880 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.2150 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.9080 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -8.8730 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -10.1680 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -10.5220 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -9.5190 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -11.9440 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -12.1150 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -12.2750 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -13.0010 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -11.1450 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -10.8060 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.6970 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.2800 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.3120 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.3610 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.3940 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.7390 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1920 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.6840 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -5.7960 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.0050 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.2180 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.6840 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.9140 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.5790 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -9.7440 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -11.4330 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -13.1330 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -11.9420 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -12.3460 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -13.2390 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -11.5100 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -12.7580 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -13.9960 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -13.0940 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -11.6970 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.0170 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -10.5260 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.9740 -0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.8370 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.8310 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 57 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 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 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END