PUBCHEM-ZINC01358330 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8090 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7240 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.6850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3720 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.6670 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3270 -0.2710 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.7990 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.7480 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.9210 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.8840 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.8390 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 1.8920 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 1.8100 1.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.9650 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 2.0830 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.1460 5.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5750 1.2460 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.2790 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 3.5970 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 3.7780 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 3.3070 5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7860 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1570 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.0200 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.7490 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.1910 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.8180 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 1.8340 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 2.8600 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.7720 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.6970 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.9380 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 1.2180 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 2.9920 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.4360 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 2.3480 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 3.4920 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 4.4260 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 3.1700 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 4.8280 6.7290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END