PUBCHEM-ZINC01100228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.1020 1.4360 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6250 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.3350 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4090 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5780 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1640 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.4500 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7620 -4.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1470 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8120 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.3820 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.7620 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.2450 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.3560 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.9770 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.4920 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.8480 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.9960 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.8090 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.4600 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -1.5920 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -2.0510 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -1.1920 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 0.1240 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 0.5840 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -0.2710 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.0740 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.4950 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.1390 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.2610 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.6900 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6340 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.4450 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.3600 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.1020 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.7600 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.8400 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.9770 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.8020 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.3960 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -3.0780 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 -1.5480 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 0.7940 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 1.6130 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 0.0870 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.0970 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.4360 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.0480 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END