PUBCHEM-ZINC05748317 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7010 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0370 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.3370 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0210 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.1630 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.8470 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.4060 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.2760 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.5850 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 4.2860 -7.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.3600 -8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 4.9960 -7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 5.4290 -7.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 5.2220 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 6.5600 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 7.4510 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 6.7310 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 7.3520 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 8.6640 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 9.3740 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 8.7630 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8850 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8580 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8540 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1650 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6410 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5010 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.5080 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 4.7300 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9370 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.7060 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 4.4270 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 4.9800 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 6.4270 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 6.9800 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 6.8020 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 9.1380 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 10.4020 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 9.3170 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END