PUBCHEM-ZINC05286263 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.9920 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.1550 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.8780 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.7200 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.0910 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.6250 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 4.9290 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 5.9120 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 6.5990 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 6.3110 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 5.3170 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 4.8120 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0590 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0290 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.6960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.0990 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.1470 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.1040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -3.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -4.3210 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -5.5150 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -5.5190 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.3110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.9940 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.3280 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 4.3980 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 6.1480 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 7.3670 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 6.8500 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.5280 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -2.1940 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -4.3320 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -6.4490 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -6.4520 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 M END