PUBCHEM-ZINC00653943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0860 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0700 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8220 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.0700 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.3520 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.5020 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.6350 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.0730 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.3340 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.1630 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.7290 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.4590 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.4510 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 0.2640 6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.3530 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 1.5580 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 1.6460 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 0.5340 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -0.6680 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -0.7600 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -2.2670 7.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9670 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9370 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.5540 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1340 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.1890 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.2070 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.6730 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.5980 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.1160 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 1.7840 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 2.2330 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 2.4260 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 2.5830 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 0.6050 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -1.5350 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 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 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END