PUBCHEM-ZINC05408301 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4610 -0.0180 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.6470 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.5480 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -3.1840 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.3700 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.2230 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 -3.9400 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.7810 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.5340 0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.4780 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.0140 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.2230 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.4720 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.3370 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -6.6120 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -6.3810 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -4.9090 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -4.3750 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.1960 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.7600 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.4140 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.0810 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.1390 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.5400 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.8540 -3.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.5000 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.6260 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.7120 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.6500 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3120 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.9170 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2550 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.0670 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.7360 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.5940 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.5220 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.9900 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.2860 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -4.8190 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -6.4660 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -7.6140 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -7.0440 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -6.5400 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -4.8500 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -4.3460 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.6920 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -3.8770 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.5200 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.6310 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.4950 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -5.5860 4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END