PUBCHEM-ZINC05125387 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.9150 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8260 -5.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 1.3030 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.3960 -6.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 2.8840 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.4160 -7.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4810 2.9180 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.5050 -6.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 5.2050 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.8540 -6.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 3.3570 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.8940 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 4.9280 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.3400 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 5.2020 -5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 4.0050 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.3100 -6.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.5860 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.8340 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.5310 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4310 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.8340 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 5.3640 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 5.7070 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 4.9640 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 5.9070 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 4.6630 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.1120 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.1290 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.9980 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.2740 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END