PUBCHEM-ZINC04655136 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2120 0.8140 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0590 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7480 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -0.2090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9280 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.4500 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.0460 -2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -4.1010 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1640 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -2.2430 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.9260 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.9430 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -3.9520 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.8090 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -1.8050 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.8320 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.5260 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.5010 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.2120 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.2090 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.0980 -8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.0360 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.8830 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.6460 -5.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -1.5940 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6110 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8320 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.3690 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.8290 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.4690 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4800 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6860 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.8210 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.2490 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.5280 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.9950 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.9200 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.7750 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.8340 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5550 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.3000 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.7910 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1280 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.2320 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.0260 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.7810 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9920 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6540 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5060 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END