PUBCHEM-ZINC00998570 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -2.4160 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5950 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.1020 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.7530 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.0740 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.1530 2.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.5230 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.1750 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.1420 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.6900 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -7.4240 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.8160 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.0530 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.1370 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -9.4580 3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -9.8640 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -10.3600 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -10.8440 3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9730 -11.2060 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -11.8440 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.9600 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -9.4820 4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -8.6720 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -9.5830 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5740 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.4020 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.0950 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.5160 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.2870 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.9870 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -8.0640 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.5480 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -11.2100 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.7870 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -12.5580 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -12.3650 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -11.2390 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -11.0460 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -9.7830 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.7080 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3560 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END