PUBCHEM-ZINC05132454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5110 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 1.1570 -0.6110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.1020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.7500 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.2200 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -4.6200 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -5.5940 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6460 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.5650 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -2.8780 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.8740 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -3.1610 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.3570 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -0.9330 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7440 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.9860 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.2010 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9060 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.6410 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.8120 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 2.2630 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.7840 5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.2340 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.4510 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.3070 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.2040 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.7390 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.2440 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.2060 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.7220 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8620 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3370 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5130 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2320 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.7000 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.0150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.4780 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 2.4390 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 3.0390 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 1.4160 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 3.0940 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.9040 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 0.3900 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.8220 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.7300 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.7670 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.1800 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.2990 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.2960 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END