PUBCHEM-ZINC05852803 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -1.2490 1.7390 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.4680 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2950 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.4600 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.8760 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.2450 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3350 -1.9080 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.1410 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.6600 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.4600 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.8820 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.3870 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.5340 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.3060 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.3460 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.4690 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.7370 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1400 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.0380 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.8750 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.5750 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.0320 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.3060 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.9600 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.8290 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.9720 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.9440 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.1450 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.3920 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.8900 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.6140 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.8000 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.4700 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.1290 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.9230 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.6180 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.2670 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.1830 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END