PUBCHEM-ZINC00274340 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7040 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.3070 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.5860 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.1830 -6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.4820 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.2840 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -4.7880 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -4.7400 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -4.1880 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.6820 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.7240 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.3130 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -4.1360 -3.1630 Cl 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.8330 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.5380 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -5.2190 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -5.1340 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.2540 -2.5450 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 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END