PUBCHEM-ZINC06095861 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1940 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.4570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.3550 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 1.6070 -4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.3780 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 2.8650 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.6100 -6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.0630 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.7550 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.7270 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.1400 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.3000 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.4890 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.9510 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 2.3010 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 0.8610 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.2180 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 2.2210 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 3.1650 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.9740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.9590 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END