PUBCHEM-ZINC03722747 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4910 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.8010 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.1770 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7630 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.9720 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.5950 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.6100 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2630 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -4.6990 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7710 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.2210 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.6560 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.6510 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.1990 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.7570 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.3760 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.0750 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.0850 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -5.4740 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -6.0780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -5.5230 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -6.0770 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -7.1870 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -7.7420 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -7.1850 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8160 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.9470 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7940 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3440 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.7950 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0230 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6600 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0150 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.6170 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.4470 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.2230 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.9730 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.9640 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.4550 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.3690 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.6270 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.4020 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.6400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -4.6560 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -5.6440 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -7.6210 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -8.6090 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -7.6160 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6300 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.3500 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END