PUBCHEM-ZINC02165803 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 6.4500 -5.0050 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.9050 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.0200 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.9290 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.7220 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6050 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.6940 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.6230 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -5.2440 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.8660 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.4360 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.3830 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.7600 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.1870 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.3630 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -4.8670 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.4220 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.9670 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.9560 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.4000 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.8520 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.8420 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.7490 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.1050 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -9.5540 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.6470 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.2900 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -11.0320 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.1230 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.2480 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -5.7590 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.2870 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -4.0400 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.4010 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.2390 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.2250 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.3820 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.1260 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.1410 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.8290 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.5010 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.4800 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.2120 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.4020 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6010 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.6100 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.4150 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.3980 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.8140 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.9970 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.5810 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -11.3610 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -11.2330 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.5740 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.4180 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.7840 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END