PUBCHEM-ZINC01051127 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0890 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.5980 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.8170 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -5.5450 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -4.7840 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -4.4400 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -4.3230 5.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -4.1310 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -5.2230 6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -2.7380 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -1.5940 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -0.3500 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -0.2500 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -1.3970 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -2.6400 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 0.9650 7.5870 F 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.5600 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.1020 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -5.4190 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.8530 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -6.5450 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -5.6160 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -3.7820 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -5.3500 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -1.6720 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 0.5440 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -1.3210 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -3.5340 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END