PUBCHEM-ZINC05578472 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7160 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.2450 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -4.3970 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.4080 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.1970 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -3.1670 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -1.7630 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -1.8620 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 -2.5430 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -3.9470 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -3.8490 3.6320 C 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 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.1730 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.6440 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.2290 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -4.8760 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -5.0100 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -3.0300 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.4430 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.7180 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.5630 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -3.7530 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -1.1780 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -1.2780 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 -0.8610 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -2.4470 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 -1.9580 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 -2.6140 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -4.4330 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -4.5330 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -4.8490 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -3.2630 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.0720 5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END