PUBCHEM-ZINC00734248 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 9.1310 -1.1090 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.6840 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.3570 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.4570 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.8800 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.1900 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.1830 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.0530 -0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.5910 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.1330 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3690 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.6620 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.7100 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.4750 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.1710 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.1190 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 4.4780 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 5.8120 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 6.3520 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 6.5030 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 7.9170 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 8.1790 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 9.6780 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 10.0070 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 8.0580 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 7.7050 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -1.3670 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -0.5940 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.5180 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.2520 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.8710 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 4.7030 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9530 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.1160 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 4.1810 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 6.0150 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 8.4070 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 8.3280 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 7.6220 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 10.2660 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 9.9870 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 11.0870 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 9.5200 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 7.5470 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 7.8270 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 6.6190 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 8.1570 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 9.5250 6.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4950 10.0350 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 9.7630 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 48 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END