PUBCHEM-ZINC05482340 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -1.2010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9830 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.8660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3400 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.8260 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.1450 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.9810 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.5320 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.2030 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.7490 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.5810 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.9000 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -4.3990 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.6170 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.0550 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.1600 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.7230 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.2200 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.5100 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.9990 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.5620 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.6560 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2880 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9410 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.1640 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.9060 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END