PUBCHEM-ZINC02608754 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6890 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0530 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5790 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.7150 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3480 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.5060 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.1030 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.0060 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0340 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.8660 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.3140 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -10.7700 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -11.1450 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -12.5950 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -12.9870 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -13.3020 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -13.0120 -2.8860 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2850 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7170 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.1160 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.7130 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.7310 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.3960 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.3780 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.4620 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.4380 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.4620 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -10.7820 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -12.6900 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -14.0660 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -12.4840 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -13.0230 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -14.3810 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -13.0050 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -12.5080 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -14.0910 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -12.7320 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END