PUBCHEM-ZINC04098284 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0410 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -2.4260 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0220 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -2.4190 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4960 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 0.0760 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.9200 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.3000 -2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 2.1440 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0170 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.6090 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.7830 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.5680 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4860 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.1890 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5150 2.3870 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 1.7620 -0.1260 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1680 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1350 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.6130 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.7050 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.7350 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.8160 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.3300 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7210 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.2540 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.0040 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.5290 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.3370 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.3370 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.9490 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1890 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.4780 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 M END