PUBCHEM-ZINC00261005 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.3010 0.7730 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3360 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.6950 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.7110 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0120 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.9950 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.6770 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9870 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2860 -3.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6350 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.8880 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.4200 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.9330 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.6100 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.1020 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.8800 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.6920 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.0750 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.0280 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.4770 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.7250 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.5870 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.8080 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1810 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.9890 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.7160 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.6360 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.8290 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0250 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.2000 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.9410 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.1530 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.3700 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.6890 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.4160 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.5050 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.4190 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.0590 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.2310 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.6230 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.1440 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.8360 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.5190 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.8430 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.0780 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.4030 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.4290 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.5140 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.2880 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.4420 -7.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END