PUBCHEM-ZINC06031454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0740 1.7370 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2100 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -0.1090 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4060 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.5880 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 -1.2450 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -1.2730 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.6740 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.5260 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.8730 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -2.7430 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.4780 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8040 -1.5300 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.9270 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.7170 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.1340 4.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -3.6700 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -3.6470 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.1450 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.5340 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.2080 5.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -4.0270 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.1980 6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.2360 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4190 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2740 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5460 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.7680 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0970 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1390 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0650 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.2350 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.3690 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.6700 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.1100 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5360 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.5380 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.1240 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.0120 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2180 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.6610 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.7480 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.2680 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.1730 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.0460 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.0930 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.8080 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.0510 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.8520 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.8100 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.2820 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.6860 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.5540 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.9510 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.2180 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.6170 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.4290 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END