PUBCHEM-ZINC03729029 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.6740 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2140 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7410 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0980 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5440 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.5690 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2060 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.9240 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0440 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -4.1870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.5040 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.3880 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.8160 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.3720 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.5090 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.0850 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.2190 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.7080 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.6620 1.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.5620 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.4640 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.2840 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.4370 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0970 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.2210 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8300 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.4360 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7940 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.5450 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5590 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.0330 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4330 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9600 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -5.7090 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.9610 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.0600 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.7430 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.6950 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.6570 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.5220 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.2750 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.1980 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.3370 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.2220 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.7200 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.5590 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.9560 1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.8480 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.8940 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.1170 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END