PUBCHEM-ZINC03762796 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -3.5700 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5770 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.5950 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.6110 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6140 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.6340 6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.6840 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.7900 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.4060 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.5730 6.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3320 -0.5950 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.4450 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.2330 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.2910 7.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.3670 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.3930 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.5790 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.8220 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.2410 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.6700 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.7070 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.2010 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.3800 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.7500 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.4280 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.5540 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.8120 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.6450 7.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -2.1060 8.6060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END