PUBCHEM-ZINC03687577 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0560 1.2000 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1840 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.8210 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.0830 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9530 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.4060 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 4.2120 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.5910 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 5.5560 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 4.2390 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.9230 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 6.7070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 7.9480 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 8.0440 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 6.8780 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 6.9950 2.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 9.3850 -1.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.7220 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.6760 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.3100 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.3130 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6480 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.0740 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.6500 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1760 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6880 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.7590 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.8570 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 6.6360 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 9.0170 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.3480 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.7190 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.9410 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 4.6430 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.0260 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.3210 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.5760 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.3020 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.4740 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.3210 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.3770 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.7420 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.9440 6.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9850 2.9270 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.0090 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.6110 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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 44 1 M END