PUBCHEM-ZINC03036892 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0310 1.9860 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.4870 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 0.1980 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1840 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.1530 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.8290 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.4400 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.3360 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0620 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.2650 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0140 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.0200 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.4320 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.2940 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.2120 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.5380 2.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.9040 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8000 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.0260 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.9110 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.5800 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.3580 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.4640 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.0340 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.0010 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.2740 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.5450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.2050 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.1360 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.5590 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7000 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8200 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.9110 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.4280 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.2950 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.9110 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.1910 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.7750 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.5750 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.7800 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.2860 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.8630 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.2740 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.5100 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.9260 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.1950 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.6180 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END