PUBCHEM-ZINC06393097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.6960 -1.4420 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.7900 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5180 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8230 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.0350 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8160 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2830 -1.8410 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -0.8200 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.7650 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -1.7590 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -0.7990 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 0.1130 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 0.0820 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.9280 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -0.1710 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -0.0250 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 0.7020 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.0800 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 0.7710 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 1.1810 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6510 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4940 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0090 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3310 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.9690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.1460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.8650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.4980 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.4860 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -0.7660 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 0.8640 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -1.0210 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -1.9210 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -0.7260 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 0.8170 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.0120 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 0.7710 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 1.7040 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.0770 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.4420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -0.1920 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 1.0260 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 1.5410 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END