PUBCHEM-ZINC03647556 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.4560 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.0450 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.4370 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.2380 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.6490 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.2550 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -1.6630 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -0.6310 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1790 0.3670 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -0.9980 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -1.0780 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -1.2240 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -1.1260 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -1.3130 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -0.6690 -0.5950 S 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 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 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 -3.6300 0.5800 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.1170 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.2750 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5730 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -2.6340 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -1.7340 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -1.4660 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 15 1 0 0 0 0 13 20 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END