PUBCHEM-ZINC06420473 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.7420 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5650 -0.2370 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.7720 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.1520 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.0980 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.1760 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -1.3860 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 2.1700 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 3.3020 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 3.2420 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.0720 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 0.9530 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 0.9810 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.1470 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3100 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.0330 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.7500 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.8190 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.4800 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.1660 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.4680 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 4.2170 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 4.1160 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.0520 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.0510 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END