PUBCHEM-ZINC02674228 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3190 1.6280 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.1050 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4450 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9680 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4810 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8270 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.3900 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.7540 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.5740 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.0010 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.6360 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0290 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.5450 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.8280 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.6240 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -8.5910 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -9.9100 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -11.0580 -6.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -10.2410 -4.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.9950 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -7.9780 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -7.3560 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -7.3400 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -6.7750 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.0520 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8980 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.0190 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1660 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.3190 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1740 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0210 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.2380 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3920 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.7560 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.1900 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.6290 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.1920 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.6890 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -8.5850 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.9750 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -7.3880 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -8.9980 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -7.9450 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -6.3360 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -7.3530 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -5.7430 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -6.8000 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END