PUBCHEM-ZINC05434437 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1960 1.0390 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1700 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4420 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.0410 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 -1.7910 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.3060 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.3200 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -3.1240 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1320 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -1.8370 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.0670 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.3350 2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 -4.2530 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.5650 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -4.7140 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.7800 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.0400 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.8030 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.6970 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.4910 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.3270 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.2500 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.3750 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.5420 3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -5.6200 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5190 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.2360 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.7490 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.8950 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.6710 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.4940 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7600 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.7360 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.5020 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.5690 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.8340 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.7380 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.9600 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.6670 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.1980 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.9020 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.6340 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.8940 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -7.8900 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.2360 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.5830 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.0540 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.4720 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.7030 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.4720 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.7400 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6760 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.3730 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.7830 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.3860 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 2.6970 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.5980 -0.2650 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END