PUBCHEM-ZINC04556738 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.7830 1.8360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.6990 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.7120 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.7420 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.7790 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 2.8240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.4910 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9280 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.1630 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.9890 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 3.5570 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 4.0560 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.6950 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 2.8180 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 1.4760 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.4220 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 5.4640 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.8020 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7750 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.7800 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.2650 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.5640 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.6330 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.7410 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8180 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.2070 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 4.7720 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 4.4280 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.9830 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 2.2920 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.5480 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.2010 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.7420 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 1.0720 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.4110 -1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.4390 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.3180 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.3240 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 1.6630 4.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8690 0.7760 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 2.0210 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 2.3310 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 6.3380 0.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3210 4.1500 0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1640 4.8120 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 4.6420 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 4.1780 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 35 1 M CHG 1 39 1 M CHG 1 43 -1 M CHG 1 44 1 M END