PUBCHEM-ZINC02887783 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.9980 1.1550 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3200 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.2390 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5910 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.0280 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.1030 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.7520 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.3950 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.9830 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -6.0510 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.3080 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.7780 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0720 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.3780 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.2550 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.1050 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.9850 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.0080 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.1570 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.2950 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.5250 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.6060 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.5580 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.7790 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.7870 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -11.1900 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -12.1360 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3510 1.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.6270 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.6300 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.3950 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.5420 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.6750 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.3140 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.8980 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.3080 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.4390 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.0320 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.8390 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.3310 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.2740 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.8960 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.3040 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.0880 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.9040 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.9510 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.4930 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.2100 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.5390 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -11.6590 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.3250 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -11.7020 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -12.3910 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -13.0360 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.6780 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.1240 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.4090 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END