PUBCHEM-ZINC00511858 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5290 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -0.1140 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.1100 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0330 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.6600 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.0380 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.7930 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.1620 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.7830 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1490 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.7850 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.1570 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.2420 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.9040 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -10.2640 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -10.9800 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -10.3260 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.9670 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -12.3210 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -12.9950 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8980 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8980 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8680 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3480 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3780 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.4830 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9780 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.5250 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.0710 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.5270 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7470 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2910 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.3480 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -10.7760 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -10.8860 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.4600 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -14.0590 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -12.8540 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -12.5840 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END