PUBCHEM-ZINC02859579 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 5.5650 -5.4930 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.1400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.1430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9160 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3130 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2930 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5220 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.3890 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.0800 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.9030 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.0360 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.3480 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5650 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1300 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.7920 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.1610 -9.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1900 -10.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.8620 -11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.4260 -12.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.7700 -12.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.5960 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.4340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.7040 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.0320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.1780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4960 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.3080 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.7570 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1170 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6720 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4820 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.0010 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.2130 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.6940 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.6940 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.7790 -11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.2980 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2600 -13.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.4960 -12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.0790 -13.0810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END