PUBCHEM-ZINC00528114 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.1310 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.6920 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.9410 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -4.1090 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -4.8390 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.0990 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.8510 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -2.2950 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.9940 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -0.2430 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -0.7910 5.1780 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 -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 -6.7270 -1.1740 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.6260 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -5.6760 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -3.8670 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.8770 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -0.5630 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 0.7720 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.2050 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END