PUBCHEM-ZINC00527831 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0100 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.2270 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3850 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.3230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.1040 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.6000 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.8140 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.8800 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.1240 -8.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.2890 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.1910 -8.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.6660 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.3350 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.5430 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0710 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.3870 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.1790 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.8920 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.5050 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.2250 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8360 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.6650 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.8430 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.0290 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.8510 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -5.4420 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5180 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.4560 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.7870 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.2020 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END