PUBCHEM-ZINC00673228 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0190 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.5840 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.0510 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.7820 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.1100 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.8270 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.2900 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.0160 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.8910 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.0220 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -9.2800 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -9.4190 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.1080 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.4740 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.7140 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.5940 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.2300 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.9880 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 4.8160 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 5.6720 -0.5120 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 0.5120 -0.3560 -0.8950 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 -0.4440 -2.0770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.9770 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.3710 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.9130 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.9280 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -10.1600 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.4030 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.7890 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 2.9980 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 3.9160 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.7020 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 5.8700 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 6.6110 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 5.1860 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END