PUBCHEM-ZINC00324476 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.2500 0.5600 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.8400 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8670 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.1510 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.4110 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3720 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.0930 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7890 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1830 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.4700 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.8210 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.8490 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.3850 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -6.7950 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.1590 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.1840 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.1780 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.4260 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.3420 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.2300 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.2670 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -9.2780 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -8.9350 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -9.9180 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -11.2410 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -11.5870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -10.6130 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.0840 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.0920 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.5170 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.6640 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.9520 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.5680 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.2880 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.4660 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.6750 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.6710 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.7200 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -10.9220 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -10.6740 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -9.0050 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -10.1120 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.9030 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -9.6540 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -12.0060 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -12.6210 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -10.8840 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END