PUBCHEM-ZINC03751362 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -7.4410 -4.7370 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -4.3690 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -4.0120 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -3.6560 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -3.6500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -3.2890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -2.9320 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -2.9370 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.3040 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.3150 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4190 -3.2850 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.5710 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -4.9830 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.1350 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.8750 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.4640 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.3140 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.2700 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.4670 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2690 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.0570 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.2310 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.0110 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 -1.2540 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.7380 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.9860 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -2.4780 2.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -5.0090 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -3.8830 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.5810 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -3.5250 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -5.2230 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -3.9280 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -3.2840 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -2.6580 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.4050 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.4560 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.7750 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.9940 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -8.0150 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.6080 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.7700 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.7040 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.3280 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.0400 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.5050 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.8100 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.2710 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.4830 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.0660 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.1410 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.2200 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -0.0620 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END