PUBCHEM-ZINC05298584 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.6760 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.1130 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.3230 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.7340 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.5230 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -1.6250 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -1.2530 3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8580 -0.5470 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -0.6050 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 0.7120 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 1.3600 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 2.6770 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.5050 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -3.3810 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.5020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.3910 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.6410 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.0530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.7940 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -1.2780 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -0.4100 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 1.3840 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 0.5160 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 0.6870 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 1.5550 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 3.3490 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 2.4810 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 3.1380 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -3.0150 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.2180 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -4.1970 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END