PUBCHEM-ZINC06457517 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.3640 1.5720 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.1820 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.5430 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.1160 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.5280 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.2430 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.1870 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.4620 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.0730 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.5990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.1020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5880 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.9320 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.4700 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.8320 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.6750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.1270 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.7630 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -8.1280 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -8.6320 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -7.9070 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -6.7050 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -8.6580 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -9.9750 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -11.1100 1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -10.3200 0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -8.0540 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -8.0620 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -9.1400 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -9.1040 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -8.0020 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -6.9950 5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -6.9930 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.1230 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.3260 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.6190 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.3200 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.2630 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.9700 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.4790 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.3900 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.5280 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.8190 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -6.2490 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.7720 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.3400 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.7950 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -8.6250 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -7.0270 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -9.9870 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -9.9260 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -7.9670 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -6.1480 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 M END