PUBCHEM-ZINC06294998 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1370 1.4800 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1160 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 0.0950 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2710 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4250 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.8820 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.9230 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.1340 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.8810 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.6680 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5440 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.0550 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.2010 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.7080 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.0670 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.9180 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.4120 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.4520 -5.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.9010 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6150 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4920 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.2620 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7270 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.2370 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1080 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.2270 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.9510 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.8500 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.9270 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.0520 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.2000 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.0680 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.7470 -1.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4750 -2.1290 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.9490 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END