PUBCHEM-ZINC05734580 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4870 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.3780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.2610 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -2.2490 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.6520 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -0.5970 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -1.6630 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0560 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 1.0350 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.1670 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 1.1330 -3.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 0.7270 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 1.4600 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.7490 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.1080 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.4100 -3.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4630 2.7760 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.1130 -4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 0.2290 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.2340 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.3800 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.7120 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.5750 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.0020 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.1230 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.5910 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.6100 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7910 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.4310 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4740 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8860 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.1280 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5250 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.6530 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.7350 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.6280 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.0540 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.8860 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 2.0860 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.2250 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.1980 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.3020 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.6010 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.5950 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.0190 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.4470 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.8450 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.0920 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.5630 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.0970 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END