PUBCHEM-ZINC00422900 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.4620 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.2390 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.2380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.6880 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.2960 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.6320 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.2640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.4820 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.5060 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.1050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.7400 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.8170 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.2880 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.7200 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0760 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6490 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1110 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9040 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.2940 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.4800 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.1840 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.6840 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6600 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.8010 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.4350 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.2410 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.3560 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.0420 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.2840 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END