PUBCHEM-ZINC02000976 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6790 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.8370 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.1190 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.3120 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.0910 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.2410 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.4570 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.3120 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.9880 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.8060 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.8580 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -2.4730 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.4910 -5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.7650 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5460 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.5860 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.7170 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.5680 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -1.5430 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -2.3290 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -3.2550 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.7780 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.9920 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.7360 -6.5850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END