PUBCHEM-ZINC02017376 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 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 2.7540 -3.4050 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.8770 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.0510 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.5220 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -8.0290 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -9.5590 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -10.0660 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -11.5960 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -12.1030 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -13.6320 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -14.1390 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -15.6460 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -16.2530 8.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -16.3150 10.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -17.7650 10.3950 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 3.7770 -3.0280 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.0530 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.9000 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.8740 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -7.6520 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.6780 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -9.9360 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -9.9110 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -9.6890 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -9.7140 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -11.9730 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -11.9470 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -11.7250 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -11.7510 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -14.0100 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -13.9840 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -13.7620 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -13.7880 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -18.1150 10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -18.0890 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -18.1790 11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END