PUBCHEM-ZINC02927703 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7680 1.0590 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4120 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.3390 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6570 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6990 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.1480 -0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.8050 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.9010 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.0090 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.9000 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.9820 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.3040 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.9570 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.9530 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.3380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.8090 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.9810 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -8.4920 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -9.7880 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -10.8570 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -12.0830 6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -11.9140 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -10.9040 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.3570 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6020 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.3720 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0850 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.8540 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.1800 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.9590 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.5050 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.1030 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.9660 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.6610 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.7800 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -8.9130 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -7.6770 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -8.8320 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -10.1020 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -11.0620 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -10.5270 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -12.8880 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -11.6070 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -11.2260 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -10.7390 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -9.5690 5.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8980 -9.2400 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END