PUBCHEM-ZINC05713468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.8750 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.3690 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3210 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8270 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5180 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -4.0110 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.8140 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.1840 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.7500 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.9470 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.5770 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1720 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3370 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.8380 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.8680 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.4020 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.9060 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.8640 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.4410 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.6020 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.9670 -2.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4650 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.0970 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.4890 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.2480 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.6170 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.2230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.2730 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.0570 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.3670 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1870 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.0290 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1390 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.0760 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0100 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.2250 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.3710 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.8110 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.8200 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.3900 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.9490 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.2020 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.2570 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.4330 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.5460 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.5050 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.2030 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.5540 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.2100 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.5070 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END