PUBCHEM-ZINC05906959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1580 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4650 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8680 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6270 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0020 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7490 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1690 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.2150 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.1240 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.0780 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0400 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.2730 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.4450 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.3970 -6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.8710 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.8170 -6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.6450 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.7440 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.0030 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 1.0980 -8.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0290 0.0710 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 0.5500 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 1.8980 -8.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 2.5240 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 2.1970 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2360 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7050 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4850 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.4610 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.6440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.4500 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.1760 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.5780 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.5650 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.1890 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.1820 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.9360 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.9610 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -0.0190 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 3.1810 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 23 1 M END