PUBCHEM-ZINC05596848 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.8460 2.7800 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8550 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.1750 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.4180 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.3420 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.0240 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.6770 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.5290 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.3200 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.5120 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -3.2870 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.8510 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.7050 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.9440 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -3.6640 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -3.9450 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.5610 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.2320 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -3.5750 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -3.3260 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -3.9470 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -3.6940 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -3.2100 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -2.8780 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -2.4460 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -2.3440 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -2.6700 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -3.1080 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 -3.4940 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 -3.8530 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 -4.2390 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -4.6190 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -5.1840 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -4.6050 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -5.0450 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.3080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.6650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4530 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.5330 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.7460 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.3030 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.4350 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.8240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -4.2170 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.0190 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.0390 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -2.9580 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -2.1880 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -2.0040 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 -2.5860 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 -3.5060 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END