PUBCHEM-ZINC05276702 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5360 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0120 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -0.5110 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1850 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.8150 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 -0.6180 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2070 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4300 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.0020 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.3080 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.3640 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 0.6670 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5310 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -1.6070 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.0420 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.5180 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.3220 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -0.5910 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 0.4000 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4680 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.8860 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.5290 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3200 -0.2930 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -0.3140 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.6240 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.7350 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.2270 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9180 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9120 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8680 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0560 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.5940 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.8920 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.5910 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.8580 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7000 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.2730 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.1470 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.3430 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1670 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.1340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.1580 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.3240 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.8830 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.3380 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.3330 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.9570 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.6150 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 0.5770 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -1.2210 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -2.8110 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.1860 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.3450 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.6760 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.6900 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END