PUBCHEM-ZINC03171699 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.8150 0.5790 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.8950 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.7220 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.2140 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.6200 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -3.4490 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7630 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.3130 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.1000 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -5.9400 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.3210 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.8170 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.0350 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.6090 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.9360 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -7.9410 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.4970 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.3740 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.0220 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.6760 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.7250 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.0090 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.0700 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.3130 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.6770 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.5560 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.1200 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.8230 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6640 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2240 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.6420 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.9950 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.7830 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.9420 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.7930 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.1970 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.3460 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.7190 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -8.8970 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.9860 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.1600 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.6330 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -7.4160 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -9.0160 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.9760 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.7860 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.4850 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END