PUBCHEM-ZINC06357433 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.0550 1.4750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.6550 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.4570 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -2.7300 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.1160 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -2.8090 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.6380 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -4.9480 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.0500 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -6.1260 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.3160 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -4.6130 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.9060 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6760 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.0750 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.2960 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.9690 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.7050 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.6970 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.4700 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.4090 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.1650 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.2720 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.4720 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.9770 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -7.1900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.7050 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.6470 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.9350 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.2250 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8360 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8580 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8220 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4010 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4370 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.3000 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.7590 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.7200 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.3550 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.6130 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.2890 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.0190 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.9670 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.5850 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -7.3560 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -8.1500 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.4750 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.0080 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.3320 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.0300 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END