PUBCHEM-ZINC03814970 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9860 1.5030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0040 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7140 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7690 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1360 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7200 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8270 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1540 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8050 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8840 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3010 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0110 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.4750 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.1800 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.4380 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.1350 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.5760 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.3180 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.6260 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.3770 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.8640 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.2830 7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.4680 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 4.8290 8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.8310 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.8940 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.3880 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.9050 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8530 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8680 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.4280 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8540 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8180 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7510 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.8660 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2940 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.0950 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.6600 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.4160 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.9480 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.5990 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 5.0220 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.7200 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.8160 10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.9940 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.1740 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.8210 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 2.3530 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END