PUBCHEM-ZINC05984824 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.7510 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0420 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0470 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7190 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.2080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.2190 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.0750 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.6050 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.5880 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.8850 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.1870 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -9.9420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -10.4500 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -9.9720 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -10.4880 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -11.4860 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -11.9720 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -11.4630 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -11.9200 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -11.4630 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -10.4630 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -10.1290 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -10.6980 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -11.8580 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.2530 -2.5160 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.9040 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.0960 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.9160 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.2420 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7470 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.7260 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -9.1990 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -10.1190 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -11.8800 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -12.7460 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -9.0490 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -10.6050 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.9460 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -11.0770 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -12.7940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -11.9560 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1210 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.9790 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.2990 -2.0820 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END