PUBCHEM-ZINC05549408 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.3900 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1360 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6370 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3360 -0.2270 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.8520 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.3700 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1680 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -2.5320 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5570 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.8260 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.0480 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.0640 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.8980 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.7000 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.6500 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.3660 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.7150 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.2810 2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -0.0740 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.0710 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.6400 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.1820 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.7710 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2350 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.3060 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.2440 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.2260 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.2700 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.3320 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.3470 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8270 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.7070 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.7240 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5660 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4360 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.8580 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.5900 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.4460 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.6150 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.7980 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7810 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.1860 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.0220 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.7320 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.5830 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5720 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.9990 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.9270 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.7020 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.2410 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.3380 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.0030 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.2100 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.9600 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.0380 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.3660 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.6110 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.7130 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.9710 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.5210 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 59 60 1 0 0 0 0 M END