PUBCHEM-ZINC01842862 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3480 1.5440 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.0230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5250 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -0.1200 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0370 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.6720 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.0670 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8540 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2310 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8340 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.2030 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.0480 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.4830 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.2140 2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -10.9090 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -10.2850 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -10.5260 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -10.5070 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -11.4900 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -11.4530 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.4390 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.4640 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.4980 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1180 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.9220 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8840 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9920 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.3030 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3760 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.0860 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.5390 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7920 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.3620 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.9690 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.7790 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -9.2000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.5720 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -11.2650 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -10.1480 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -9.5220 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -11.5190 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -9.8170 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -12.2970 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -12.2200 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -10.4140 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.6810 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.7340 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.8380 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.8310 2.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0150 -8.1100 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.7120 2.9230 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 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END