PUBCHEM-ZINC00515178 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7650 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2830 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4340 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0630 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5320 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.0080 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.1690 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.6790 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.8620 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -5.3800 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -5.7160 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.5350 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.0110 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -6.2810 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -5.2710 9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -6.5650 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -7.5820 9.1520 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.4280 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.3520 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4070 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4610 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.3300 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.9760 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.6000 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -5.5240 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -5.7980 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.8650 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -4.3450 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -5.6800 10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -5.0690 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -7.2850 10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -6.9740 11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.6390 11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -7.3800 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -7.9900 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -8.3020 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END