PUBCHEM-ZINC03156677 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4840 1.4090 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0160 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6750 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0230 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4400 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1190 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.4560 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0650 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0580 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0360 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.7300 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -6.2370 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.5220 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.9090 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -8.0950 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.7210 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9330 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5240 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7550 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.1980 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.0020 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.4530 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.5430 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.3810 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.5220 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -6.7600 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.5700 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -8.4660 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -8.2770 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.1400 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -7.4680 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.8140 -5.1860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END