PUBCHEM-ZINC01199854 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4480 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8300 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0010 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.7600 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.1210 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.7540 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.2560 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.9410 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.2420 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.8090 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.9580 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.3120 1.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.2820 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.1210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -12.4900 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -13.0300 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -12.2020 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -10.8310 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4290 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.5720 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1540 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.4300 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2830 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.2370 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.7000 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -13.1410 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -14.1020 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -12.6290 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.1860 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.1760 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.9510 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.9340 -4.8300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END