PUBCHEM-ZINC01801537 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -2.2820 1.2110 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2410 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.9360 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2660 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.9100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.2020 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.8750 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.3320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.0780 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.3640 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.3560 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.1160 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.4520 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.2760 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.0150 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9240 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.1520 4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.3460 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.5160 4.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.6340 6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.5600 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.7710 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.1450 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.0260 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.3120 10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.2650 10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.4430 11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.6610 12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -9.7050 11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.5340 10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -11.0310 12.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.8340 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.4480 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.4010 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.4360 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.8070 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.6940 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.3280 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.7330 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.2040 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.4320 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.5940 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.5950 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.6340 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.0500 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -10.1410 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.9800 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.2930 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.6910 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.3140 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.6300 11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -8.7980 12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -10.3500 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -11.0380 13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -11.8320 11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -11.1840 12.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.1340 9.2540 N 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 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 30 2 0 0 0 0 25 57 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 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END