PUBCHEM-ZINC05924519 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 1.1500 1.9320 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.4590 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3670 1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -0.2080 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.0090 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8470 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3140 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.5780 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0150 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -4.2710 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.5690 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.8130 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.7270 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4020 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.8810 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.3310 6.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -2.3770 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0590 5.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -2.2120 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2420 4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -3.8830 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.6490 3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -5.7340 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.4800 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.4210 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.6070 4.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 -7.2380 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.5110 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -9.6620 3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1960 -9.2550 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -10.6490 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -11.7920 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -12.0980 4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -10.3400 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -11.1840 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.3690 5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -9.2630 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.5790 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.2020 7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.4220 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.4510 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0490 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.3680 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.6430 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.0910 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.0390 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.5280 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.8870 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.0530 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.8600 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.7480 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.0420 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.1680 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.8570 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8020 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.9270 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.9360 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -10.1470 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -11.0940 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.6300 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.4110 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.2860 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.1140 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -12.2820 2.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 M CHG 1 65 -1 M END