PUBCHEM-ZINC06159014 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3940 0.8220 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0450 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7720 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -0.2510 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.9860 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.5250 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.0120 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1280 -2.7120 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1820 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -2.3480 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.8260 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.7600 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.4830 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9420 -4.9230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.1820 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.4890 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.9840 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.0230 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.0610 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -8.9880 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.6760 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.2120 1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -6.5370 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6120 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.3020 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.5840 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1750 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.5260 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.7640 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.9250 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.8580 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.9090 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.1110 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.4330 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.5400 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.2170 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.2950 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.7620 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.0200 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.7410 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.9240 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.5910 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.3280 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.9800 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.6520 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.5120 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END