PUBCHEM-ZINC03676083 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.6520 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.1620 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.0210 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.3090 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.7470 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.8960 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.5930 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.7880 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.2740 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.3950 -7.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.9250 -8.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.2080 -6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.4640 -8.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.8480 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.0580 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.8090 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.1220 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.9490 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.6980 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.4590 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.9790 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.4650 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1710 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.6220 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.1140 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.6540 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.9440 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.6900 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.9120 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.9580 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.5110 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6450 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6390 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END