PUBCHEM-ZINC02976023 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 6.1820 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 5.9630 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 7.5620 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 8.6620 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 9.9400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 10.1230 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 9.0380 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 7.7520 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.6360 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 6.7510 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 5.3980 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 4.0590 1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 11.0500 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 12.3020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 13.4870 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 13.4370 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 12.2310 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 11.0340 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 8.5190 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 11.1230 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 9.1890 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 12.3860 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 12.3040 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 14.4190 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 13.4320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 12.2550 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 12.1400 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 10.1100 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 11.0970 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 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 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END