PUBCHEM-ZINC03757904 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.4710 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.6590 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0350 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7870 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1730 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7670 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1100 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7930 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.1670 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8820 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.3760 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.9310 -1.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0320 0.0230 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.3500 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.1370 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.6360 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.3130 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4740 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5260 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.9740 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8260 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.7740 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8110 2.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.9250 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.7300 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9120 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.0730 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8660 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.7100 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7870 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.1550 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1480 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.4880 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.1100 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.5830 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.5790 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.5090 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.4980 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9430 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.3950 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 4.4090 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.4900 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.9580 -3.4830 O 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 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 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 13 -1 M END