PUBCHEM-ZINC05454342 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.7880 -2.2730 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0180 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.3760 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5400 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2080 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -0.5250 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.9400 -1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -0.7120 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.4880 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.3690 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.9140 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.7180 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.9840 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.4600 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.6470 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.1300 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.1570 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.3770 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.7030 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.2370 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.0370 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.5530 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.5320 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7950 3.7880 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.0310 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 3.7760 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 5.5500 -0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 5.8000 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 6.0610 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 5.7500 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 7.5730 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.4130 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.1510 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1050 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.5940 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.3030 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.6330 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.7610 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.1940 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.4290 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.3420 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0770 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.5420 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.5470 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.0750 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.3520 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.6040 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.3960 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6170 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 5.5690 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 6.2420 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 6.1140 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.6720 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 7.7880 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 7.9500 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 8.0570 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 7.1770 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.5970 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.9660 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.1800 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.9620 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 57 60 1 0 0 0 0 60 61 1 0 0 0 0 M END