PUBCHEM-ZINC02046593 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.4260 -5.8420 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.8620 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.6030 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.3180 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.0390 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.0420 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.3240 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6000 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.9050 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.9030 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -3.5860 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.3500 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.4750 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.8850 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.1690 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.0450 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.6370 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.5110 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5530 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.3350 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.0340 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.8000 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.5310 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.9440 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.0960 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.8160 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.0420 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.5440 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.8850 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.1470 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.0340 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.7640 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.4890 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.4860 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.7610 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.5240 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.5700 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0340 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END