PUBCHEM-ZINC02978312 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 2.0220 0.2140 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.1560 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.2180 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.4750 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6700 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.6090 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.3530 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1970 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.5360 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.6380 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.0700 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.1440 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.2020 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.8180 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.8980 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.0300 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.0540 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.2240 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.1800 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 5.3990 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 5.7240 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 6.1630 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.7500 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 6.5710 0.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.1830 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 7.3880 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 8.5490 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 9.7550 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 9.8060 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 8.6500 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 7.4430 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.7560 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.7600 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1160 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.0650 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.3040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.6520 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7620 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5740 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4700 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.1010 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.5460 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6920 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0440 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.7750 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.3180 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 8.5100 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 10.6590 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 10.7490 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 8.6930 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 6.5420 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END