PUBCHEM-ZINC05275715 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5110 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.2060 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.2080 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6150 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -1.7070 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.1230 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 0.9900 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.5510 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.9580 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.8220 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.2270 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9750 -3.6680 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.6540 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.3580 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.9300 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.9100 -2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 -0.4950 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 0.1760 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1390 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5380 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.9980 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.3470 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.5800 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.0470 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.9850 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.7640 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.9470 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.7780 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.5200 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.1300 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.8660 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.8220 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.5670 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.6720 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.0550 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.4930 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.8710 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7410 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5820 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.9510 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1080 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6200 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.2750 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.7790 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.0030 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.4520 -3.2500 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 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 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 23 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END