PUBCHEM-ZINC00417127 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.3730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.4450 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.8860 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.1960 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.3670 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.5540 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.6040 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.4500 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.2140 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.9660 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.0280 -0.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.4090 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.5080 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.9350 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0910 -2.2830 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.0770 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.5540 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.1590 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.2130 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5840 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.3480 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1540 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.3410 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.5560 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.4790 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.7060 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.0750 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.1650 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.9890 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.2510 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -4.2080 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.4710 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.9710 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.3870 -3.1120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END