PUBCHEM-ZINC05126526 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4680 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2460 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7140 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.3520 -6.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.5440 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.1090 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.2600 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.7220 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -5.3870 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -5.5980 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -5.1390 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.4680 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -6.2540 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -6.4370 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4630 -8.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.2610 -9.7050 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0420 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.7250 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.5590 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -5.7450 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.3050 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.1080 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -5.4640 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -7.0110 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -6.9740 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.3090 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.1930 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.7610 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END