PUBCHEM-ZINC06500017 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5080 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0210 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.5330 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0500 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4350 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0140 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -0.4940 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 0.0470 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2530 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 0.8120 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.0180 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -1.0530 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1810 -3.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -2.5630 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -4.0560 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.8140 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.6210 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.5430 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.2230 -4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -3.0620 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.0560 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.8210 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.9610 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8830 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.6670 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7740 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6270 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8840 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8840 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8470 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0680 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2520 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3670 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5300 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.9190 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.5130 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.2280 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.4270 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6380 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.8810 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.5270 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2500 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.3210 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.2830 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.7140 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END