PUBCHEM-ZINC05830559 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.8680 -5.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -6.3780 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.3600 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.0840 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.4480 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1220 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.1410 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.8420 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.5240 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.5040 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.8030 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.6580 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.3960 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.1710 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.6380 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.2900 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.4740 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.0070 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.8840 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.5510 -5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.7060 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.8460 -4.5660 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 2 0 0 0 0 2 4 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END