PUBCHEM-ZINC03733463 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3390 1.3410 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1650 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5440 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 0.0100 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2990 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.4920 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0700 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -2.6190 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4230 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.9360 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.6420 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.1860 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.6720 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9660 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.8910 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.4040 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.4340 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.5380 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.6120 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8800 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.6050 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4280 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.7040 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2780 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.6350 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.0600 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.1350 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.9200 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.2620 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.1880 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3900 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.7200 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.4370 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.4200 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.3470 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2180 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8880 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.6560 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.9070 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7290 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.3560 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.9370 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.6860 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.8630 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.0400 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.4600 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.3410 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.3170 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 M END