PUBCHEM-ZINC03000102 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.2120 1.0170 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.2480 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8010 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0300 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5960 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9310 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6940 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1390 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.5300 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7440 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.3540 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.6520 -7.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.6920 -6.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.3010 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.8200 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.4560 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.8750 -8.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.3520 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.3670 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2000 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8300 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.5490 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 4.0200 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 4.7690 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.1470 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 6.7870 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 6.0520 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.6740 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7500 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.9210 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.3450 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5420 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.5500 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1770 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.8130 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.5960 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.2520 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.9190 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.0520 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.2020 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.0690 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.0740 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.2080 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.3450 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.0960 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.3320 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.0460 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.2710 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 6.7270 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 7.8660 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 6.5590 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.1020 -5.2500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 52 1 0 0 0 0 M END