PUBCHEM-ZINC01532069 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6960 1.3030 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.1850 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.9600 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2730 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8060 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0250 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.7130 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5640 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9890 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.0850 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.4230 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.9230 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.2060 3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8360 3.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.3510 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.3030 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.0530 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.6540 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.8250 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.3950 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.7930 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.6110 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.9610 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.6960 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.6630 5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.1310 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.7800 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.6990 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.5070 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.4090 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2860 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.3590 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6900 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.8160 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.9920 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -8.2960 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -7.5320 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.4590 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.2510 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.8880 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.8560 7.0790 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END