PUBCHEM-ZINC00321076 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.4640 0.7960 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5930 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.5420 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7810 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1030 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -2.7430 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.9700 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4420 -2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.3280 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 1.0740 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.9540 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.3720 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.9470 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.1020 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.6840 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.1120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.7120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.9980 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.0500 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.6420 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.1420 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.7590 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.1390 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.8500 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.1640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.8500 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.0420 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.5120 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.8380 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.8250 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8250 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5300 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.4920 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 2.5510 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 3.5870 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.5690 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.6200 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.2670 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.3720 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.1730 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.6480 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -9.9270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -8.7110 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END