PUBCHEM-ZINC05419541 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.7220 1.0550 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.4000 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.0010 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.3370 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.0400 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.3950 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.0370 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.3650 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.0500 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.3540 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.0630 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.9680 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.2180 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1120 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.5260 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3180 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.3640 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8300 5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2220 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8060 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.1820 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.9770 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.3990 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0240 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.6710 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.2360 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.3090 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.4300 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.9260 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.0810 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.8950 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.5430 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.9350 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6100 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.2040 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0590 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.3440 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.0900 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3540 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.5100 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.6590 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.9720 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2950 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1850 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.6360 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.0520 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0230 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5730 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.9300 3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END