PUBCHEM-ZINC06230395 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -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 -6.6000 -3.4990 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.9390 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -4.5000 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -4.4210 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.7810 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.4350 4.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -4.3520 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.3130 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -1.8360 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -1.7070 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -0.4530 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 0.6720 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 0.5430 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.7120 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -5.1070 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -5.1930 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -5.8420 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -6.1180 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -5.6770 1.3260 O 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 -8.6640 -2.5860 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -0.3520 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 1.6520 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.4220 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.8130 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -4.8320 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -6.0740 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5330 -6.6140 0.5960 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END