PUBCHEM-ZINC05832044 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5870 -0.6560 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.0530 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.9620 3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -1.5900 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.4540 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.2000 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -2.7340 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5460 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -2.9550 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.4300 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 -0.7120 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.2680 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.5300 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -3.0980 3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9870 -2.7720 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.4210 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.2520 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.7380 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.3610 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.5310 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -7.0540 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.4330 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.3850 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.9040 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 -4.7060 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.1350 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.9280 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3670 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.5180 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.9090 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.4800 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.7760 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.9570 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -7.0420 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.9730 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.8660 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.6500 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.3690 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.1100 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.1320 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.8670 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 M END