PUBCHEM-ZINC06143263 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9660 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4490 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3230 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6600 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.3220 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.3900 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.2190 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.2900 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.5260 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.6830 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.6170 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7040 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.3440 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.7850 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.1430 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.0960 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.8110 -8.4580 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 1.1230 1.2440 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.3670 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.6500 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9500 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.0370 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.1620 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5820 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.7460 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.0070 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0240 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.0030 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.7690 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.6840 -9.9400 H 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END