PUBCHEM-ZINC06230174 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3870 0.6950 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.4130 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.9690 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.1980 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.9170 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4690 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6370 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.2700 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.9600 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.4240 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.1940 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.4970 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.1240 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.4660 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.0780 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 4.2070 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4190 3.6440 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 4.3660 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 5.3580 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 5.2380 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 6.3820 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 6.5190 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 7.7370 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 8.8720 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 10.0980 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4240 10.2970 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 11.3290 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 12.0880 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 11.2260 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 9.8990 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.0460 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.3210 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.5300 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8260 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0280 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.6870 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9170 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -0.2230 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.4560 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.6430 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 3.4030 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 4.7280 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 7.0210 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 7.8460 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 8.6240 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 9.0900 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 11.0180 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 11.9490 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 12.1520 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 13.0840 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 11.2190 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 11.5990 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 5.5250 0.3580 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END