PUBCHEM-ZINC03036106 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4010 1.3970 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0920 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9230 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.2890 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8250 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.9940 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.6280 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3140 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -4.8230 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.6530 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.9440 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.6330 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.9620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.2970 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.6410 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -6.1590 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -6.8230 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.4800 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.7480 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.3480 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.5200 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2940 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.1680 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.5970 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.5150 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.8100 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.0070 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.8790 0.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.6620 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.9120 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.6930 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5040 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9380 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4130 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0210 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.4000 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.6000 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.6600 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.2160 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.1680 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.2790 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.5210 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -6.4040 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.9040 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -6.4610 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.9530 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.8420 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.7670 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5360 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.4150 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.6030 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.9210 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.5830 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.0370 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.4350 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.8580 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.1580 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.6850 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END