PUBCHEM-ZINC05139221 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7710 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.1250 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.8650 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.2580 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.9180 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8130 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1380 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7330 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3020 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.5320 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.6050 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.8830 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.0850 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.0090 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.7130 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.7420 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.1480 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.4980 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.4770 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.2940 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.4980 -4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 -8.1230 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -9.5570 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.2660 -4.3310 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 -1.4010 -1.0460 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3660 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8220 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.9980 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.7290 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.7020 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.7320 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.4460 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.9200 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -8.1320 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -7.5380 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -10.0020 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -9.5490 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.1420 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.1870 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 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 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END