PUBCHEM-ZINC06843377 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -3.0860 1.1260 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.3250 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.8320 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.1270 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.5880 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.8350 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.6220 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.1620 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.9160 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.9790 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.4940 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.2940 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.7400 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.7440 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.3740 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.7300 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -9.4680 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.8460 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.4920 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.8040 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -11.5030 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.3120 4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.6870 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.9600 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.7350 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.5030 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.1730 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.9340 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.3720 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.2580 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.8890 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.4920 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.4860 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.8430 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.8010 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -9.2180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.4240 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.0090 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -11.0860 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -12.5590 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -11.3990 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.7380 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.3820 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.8200 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.8270 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.9830 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.2660 6.8980 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END