PUBCHEM-ZINC03752450 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0350 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5700 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7060 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3210 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.5610 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.8440 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.8620 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.6620 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.0420 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.1000 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.2180 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -9.2840 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -9.2350 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.1190 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.2840 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -11.4040 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -12.4620 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -12.4580 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -13.4280 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -14.4030 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -14.4080 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -13.4400 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.1030 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.9380 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.1680 -3.5080 O 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 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.6910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.2690 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -8.2620 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -10.1570 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.0820 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -11.0850 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -11.8130 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -11.6960 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -13.4250 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -15.1610 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -15.1690 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -13.4460 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.8460 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1500 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.5350 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.4440 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END