PUBCHEM-ZINC03749802 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5450 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.9160 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.9040 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5310 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7760 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.7210 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.3940 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.4140 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.1550 -4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 0.3330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5480 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.7900 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.1200 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.3200 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.8050 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.4590 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.4360 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.3810 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.8420 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.1860 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.4070 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9410 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.3090 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.1440 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8810 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.3440 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.0230 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.5050 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4560 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.9190 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.4850 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.2660 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.8690 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 42 43 1 0 0 0 0 M END