PUBCHEM-ZINC03766486 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.3480 -2.5860 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.4040 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.2340 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.9980 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.8290 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8880 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1210 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.3000 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.7030 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.7640 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.2620 -5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 0.0010 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.2280 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.8350 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.7830 -8.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.0750 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.3240 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.6280 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.2440 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 4.2740 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 5.7310 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 6.4630 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.3230 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.8430 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.3790 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.3970 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.8750 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.3340 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.9240 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.3300 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.5360 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.7770 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.8220 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7250 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4230 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.3930 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7120 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.6770 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.1800 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.1950 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.6920 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.7360 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 4.2380 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 6.1700 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 5.7710 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 7.3970 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.8300 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.7860 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.8870 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.0770 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.2850 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.3560 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 3.6480 -7.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.7250 -8.4180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 53 54 1 0 0 0 0 M END