PUBCHEM-ZINC00224408 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0620 1.3830 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.6170 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -0.1560 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1160 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.7960 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.7020 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.1590 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.5450 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.3980 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.9780 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.7920 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.2320 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.2360 -1.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.5610 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.7390 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.7400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.9540 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 4.1340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.1000 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.8860 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.7060 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 5.3860 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7220 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7910 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5540 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4900 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1580 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.5530 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.6480 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1260 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.1710 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.4600 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.0410 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.7640 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.7550 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.1210 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2510 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 2.9810 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 5.0820 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.8590 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.7580 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 5.6970 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 5.2310 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 6.1590 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END