PUBCHEM-ZINC03080743 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3960 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5510 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.0750 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4900 2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -4.0120 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.0530 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.5690 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.8240 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.9870 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.5360 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.9060 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.7380 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.1790 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.8070 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.2120 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.0430 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.4140 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -12.9620 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -12.1420 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.7700 4.5580 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 2.6420 -2.2590 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1190 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.5030 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.4440 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.5970 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.2560 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.8900 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.3340 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.8190 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.3740 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -10.6160 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -13.0590 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -14.0350 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -12.5760 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.1300 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END