PUBCHEM-ZINC01490753 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.7960 -3.1260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.1500 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.7450 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.1360 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.5850 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.5790 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.8700 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3330 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.6970 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.1540 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.2480 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8840 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.4280 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7100 -5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.0500 -7.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.6430 -7.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.7960 -8.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.3720 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.3410 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5750 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.8420 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.9330 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.6940 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.7840 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.0510 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.2860 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.2550 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.1360 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.1270 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.8110 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.4300 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.0500 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.7560 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1360 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.4400 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8210 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.0360 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.4010 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.2150 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.1800 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.3670 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.4170 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.3250 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.7390 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.0080 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.6180 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.8870 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.3010 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.4520 -9.2110 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END