PUBCHEM-ZINC03616858 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.1160 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8780 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4510 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.7150 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.0340 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.4590 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.6510 7.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.2510 7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.1630 8.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.1060 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.2960 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.1740 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.8910 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.6880 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.3090 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4180 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.5430 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.4220 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.7970 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.9520 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.3270 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.5410 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.1660 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.3070 3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.1480 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -2.7960 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 37 38 1 0 0 0 0 M END