PUBCHEM-ZINC06201182 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.5920 -0.9650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2070 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.7500 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.5010 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.2610 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.5880 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.8750 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.7010 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.2890 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.7680 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.7330 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.7260 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.4490 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.4420 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.5040 3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 1.3780 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.2100 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.9230 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0550 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.9460 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.7760 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.9930 5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 2.2780 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 3.0850 5.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0300 2.7040 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 4.5400 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 3.0080 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 3.6130 3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.6550 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0490 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6520 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.6280 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.5130 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.6690 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.5240 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.7780 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5750 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.4390 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.0990 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.7210 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.8920 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.2240 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.2340 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.0580 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.1170 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.1330 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.9610 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.5170 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 1.5390 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.0670 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 2.1040 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 5.1410 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 4.5950 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 4.9210 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 1.9640 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 3.5340 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 3.6000 3.5920 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 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END