PUBCHEM-ZINC02993627 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 4.4800 -4.6190 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.4990 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.7500 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.6380 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.2790 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.0310 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.1430 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.9630 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9410 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.3580 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4440 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.9650 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.1920 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.4120 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.9110 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -10.2790 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -11.1050 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.6090 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.3140 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.8140 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.5810 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.5500 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.2520 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.0530 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.5300 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.3290 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.7750 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.3770 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5500 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9540 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.2870 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.7390 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.8600 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -8.2430 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -10.6990 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -12.1730 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.9460 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END