PUBCHEM-ZINC04565635 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6210 1.4560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.0370 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.4590 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 0.0460 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9660 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -2.1590 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.6740 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -2.3390 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.3320 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -2.7870 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8110 -2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -0.4380 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.2120 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.4590 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.9960 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.5420 -4.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4040 2.0890 -5.5220 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.8300 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.0870 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6530 0.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.9890 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.7080 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.6310 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.4650 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.5260 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.0670 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.0300 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.1280 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.5930 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.9740 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.8860 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.4140 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.9360 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.7630 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.8320 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.9160 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6490 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -5.1740 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.1060 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.5990 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.0330 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.6110 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.4430 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.3430 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.4070 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.5660 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END