PUBCHEM-ZINC03675988 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.1610 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.1630 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.1440 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.8220 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.5290 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.5490 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.8540 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.0960 -5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.1520 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.0590 -9.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.6290 -10.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -6.3090 -8.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.0300 -10.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.1640 -11.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.8700 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.2570 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.1130 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5710 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.1510 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.2870 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.5460 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.7100 -12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.8550 -12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.2840 -11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.3170 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.1460 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.7710 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.2240 -5.1550 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 M END