PUBCHEM-ZINC05457351 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5280 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.9170 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.3730 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.7620 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.2500 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.7800 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.2870 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -7.8160 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -8.3230 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -9.8530 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -10.3600 10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -11.8120 10.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -12.4190 11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -11.7580 12.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -13.9230 11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.8730 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8980 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.1570 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -6.1310 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.9090 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.9350 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.1940 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -8.1680 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -7.9460 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.9720 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -10.2300 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -10.2050 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -9.9830 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -10.0080 11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -14.3420 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -14.2450 11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -14.2710 12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END