PUBCHEM-ZINC02047725 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3600 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0300 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6550 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.1060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.5040 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1280 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.5740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.0360 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.6520 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.8490 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.0120 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.6120 -3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3730 -3.1280 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.6390 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -5.0020 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.9670 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.5980 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -4.2360 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.2720 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -6.6160 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -6.5930 -8.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5030 -5.8860 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -7.2760 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.2600 -3.3520 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.3670 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8460 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.6280 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.7410 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.1180 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.2120 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.1280 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.4200 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.8090 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.3330 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -7.0140 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.9000 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.2260 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -7.5470 -7.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -7.5380 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -8.2720 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -1.9560 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.4450 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.3760 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -2.7650 -4.5560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 21 1 M END