PUBCHEM-ZINC03753036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -3.7680 -2.2980 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.9210 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.6660 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.2370 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.0630 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.3170 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.7430 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.6860 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -4.2950 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.3560 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.0070 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7480 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.8870 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3630 3.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.3410 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7150 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.2420 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.6740 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.0270 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.5060 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 -6.1530 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.8660 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6520 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.9610 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1440 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.3400 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.0210 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.0380 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.9630 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.9380 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.9320 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.7280 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.2550 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.6930 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.7810 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.3620 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.4040 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.5980 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.6660 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -9.7590 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.3530 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.3790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.2960 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.1440 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.5330 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.1250 -2.0000 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END