PUBCHEM-ZINC04095715 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0340 1.9500 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.4450 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -0.0060 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1860 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 0.2640 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.0550 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -0.3960 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.5600 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 2.0100 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.1910 -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 1.7850 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.8080 -3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 0.9350 -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 1.7630 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.0460 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4610 3.0450 -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 3.4700 4.2060 -3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 4.2200 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.9960 -3.7190 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 1.4050 5.3990 -3.5290 O 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 1.8860 -0.5350 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.5920 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.4000 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.3990 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 4.0930 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 6.3270 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 5.3430 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 6.1330 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 6.2820 -3.0760 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 -0.2490 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.4900 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0580 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.6210 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.6360 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.8210 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.5940 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.5910 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.2130 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.5650 -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 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 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 42 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 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 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 32 42 1 0 0 0 0 38 44 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END