PUBCHEM-ZINC06470891 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.9410 1.4340 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0960 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 0.1870 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2830 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.3110 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9380 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4820 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6500 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 -3.0670 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.7510 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.6010 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.4510 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9820 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.9500 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.2760 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.4240 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0440 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.4260 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.3500 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.6490 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.0700 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 2.5050 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 1.4300 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.4240 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 3.9400 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 4.8360 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 4.3590 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.9760 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.6520 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.3440 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.2040 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.7080 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.9410 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.0360 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.6540 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.8840 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.3980 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.0000 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.8430 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.3630 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9220 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.1700 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.3260 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.7380 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.5550 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0380 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.3310 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 4.0670 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 4.2140 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 5.8590 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 4.8120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 4.3050 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 5.0520 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.5220 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2370 -2.9980 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END