PUBCHEM-ZINC04763880 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.4210 -2.6100 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0120 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4850 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1120 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0070 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -0.5190 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3170 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.5780 4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.5870 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8110 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.4380 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.9170 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.1520 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.4030 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 3.8870 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.9590 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.4830 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 6.1420 -0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 7.9310 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.6640 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 4.8480 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.6990 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 5.0890 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 6.3860 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 6.4720 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 6.0690 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 6.1480 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 6.6320 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 7.0370 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 6.9610 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.1890 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.6920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3760 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3380 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3480 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.2280 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.2000 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.2100 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2760 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.4470 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.8780 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.0510 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.6870 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.5410 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 5.7550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.9000 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 8.1410 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 8.2870 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 8.4380 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.9850 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 6.5110 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 7.1710 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 5.6900 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 5.8320 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 6.6940 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 7.4150 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 7.2810 -2.5040 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END