PUBCHEM-ZINC06019308 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8480 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.1930 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.8670 2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1850 -3.7870 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.4240 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -5.0200 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.4340 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.6540 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -5.0780 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -6.2750 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -7.0720 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -6.6440 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -7.6840 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -7.8280 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -8.9430 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -9.9200 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -9.7900 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -8.6710 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -8.2930 5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -8.8040 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -3.4710 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.4610 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.9260 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.4700 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.8160 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.2730 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.5120 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.0390 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -4.4660 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -6.5950 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -7.0670 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -9.0560 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -10.7910 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -10.5580 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.7120 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.4240 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.5570 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.5620 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END