PUBCHEM-ZINC00964268 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.9260 0.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7160 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5490 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 0.3670 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.7460 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4740 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.1990 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.8240 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.1770 4.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -0.7570 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.3750 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.4690 6.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.9230 7.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 0.2090 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.2790 6.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.1830 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.6060 4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.1750 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7370 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.7270 9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.1600 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.3990 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.3900 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.9940 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.1270 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.8240 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 4.0290 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 5.0090 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 4.3120 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.1080 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.4050 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.4190 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.6820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.5830 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8600 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6510 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.8540 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.5860 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.9100 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.2870 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1520 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.1790 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1620 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.1540 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.8400 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.0640 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.8360 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.5200 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7900 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.1610 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1260 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 4.5250 10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.6920 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 5.3460 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 5.8670 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 5.0110 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.9750 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.6110 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.4450 6.2740 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END