PUBCHEM-ZINC00745067 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.7460 2.0720 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.6260 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.5350 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.2810 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.6660 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.5940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.2660 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.0460 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -4.1220 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.7820 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.5220 -0.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -6.0960 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7540 -6.2890 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.6580 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.9580 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.7560 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -4.6480 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.9860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -6.6270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -5.9480 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -4.6220 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.9670 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.6710 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -2.0430 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -6.5880 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -7.9540 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -6.8960 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -8.3690 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.7640 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.7180 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.1370 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.3900 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.3080 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.8530 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.4950 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.1810 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.0200 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1490 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.4810 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.6340 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -6.5160 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -7.6600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -4.1000 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -2.0570 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -2.5810 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -1.0110 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -8.0210 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -8.5390 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -8.3440 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.5090 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -8.7550 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -8.9390 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -8.4620 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.7150 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -7.3340 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.1510 2.0480 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END