PUBCHEM-ZINC06368663 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.2820 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1710 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8320 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.7030 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.5740 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.1020 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.7600 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.9140 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.3750 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.5230 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1770 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.7020 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.5870 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.2600 -2.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.2340 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.8950 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.4630 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.5760 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.0440 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.1450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.7820 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.3190 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.2220 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.9830 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -10.2360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -10.8970 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -12.0460 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -12.5330 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -11.8720 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -10.7260 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.6820 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7470 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.4960 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6930 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8980 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.3980 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0570 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.9890 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.1640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.1210 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.2150 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.3950 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.5470 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.5090 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.8190 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.8640 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.0300 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.9000 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -10.5160 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -12.5620 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -13.4300 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -12.2530 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -10.2120 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END