PUBCHEM-ZINC04095654 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0350 1.9490 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.4440 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -0.0070 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1880 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 0.2630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.0540 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -0.3960 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.5590 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 2.0090 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.1900 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 1.7400 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.7840 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8070 -3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 0.9340 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.7860 -3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2520 1.7620 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.0450 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4610 3.0440 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 4.2800 -3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2070 4.3070 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 4.2050 -3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 4.2190 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.9960 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 5.4050 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 5.4600 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 3.0690 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.5360 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.5930 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.3990 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.3980 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 4.0930 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 6.3270 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 5.3430 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 6.1810 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 5.5690 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 3.8410 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.2500 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.4910 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0590 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.6200 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.6350 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.8210 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.3980 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.5260 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.5940 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.5900 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.2120 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.5640 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 43 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 31 41 1 0 0 0 0 34 43 1 0 0 0 0 37 45 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END