PUBCHEM-ZINC01551828 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5250 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.7740 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.2940 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6830 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.9420 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.8000 -6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.7520 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.3850 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.0880 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.4370 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.3160 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.8480 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.5000 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5350 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.2350 -2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 -6.8040 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.9000 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.8880 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.0520 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.3840 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.4650 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -10.6870 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.8270 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.7460 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.5260 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.9200 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.5980 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.8050 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.3700 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.5380 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.1340 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.8160 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.8040 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.2110 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.5120 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -9.3560 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -11.5320 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -11.7820 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -9.8560 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.6820 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.8370 -3.3120 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 18 52 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END