PUBCHEM-ZINC06064728 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.4180 1.4340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.0690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.4200 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.7280 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1380 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.4680 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.3900 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9830 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6550 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.0850 1.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6490 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.1120 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.3100 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.7730 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.3490 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.4400 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -10.8610 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -11.3650 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -11.4000 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -11.8650 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -12.2800 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -12.2160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -11.7720 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.9740 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.7000 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.8500 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.2770 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.5530 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.3960 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.4430 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9840 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.7010 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6870 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.3220 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.4180 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7880 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.7050 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3390 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.1780 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.7490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.9790 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -10.9930 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -11.4230 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -11.0680 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -11.9040 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -12.6480 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -12.5380 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.1480 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.4150 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.1070 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.8260 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.6260 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.4300 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.3930 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END