PUBCHEM-ZINC06031020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5390 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.2520 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.5750 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 0.4340 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5160 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -1.5200 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.3370 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 1.3040 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.3960 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.1340 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.2870 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.0960 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.6680 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.2330 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.0650 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4670 -2.7170 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.0000 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -3.3100 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.9400 1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0170 -3.6020 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.3560 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9200 -5.7130 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -5.3300 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2490 -5.0120 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.4140 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.7300 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -6.7320 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -6.2280 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.9410 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.6620 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.5180 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.2880 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.2480 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.0760 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.3200 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.6390 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -7.4440 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.0120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -7.5890 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -6.2890 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.0720 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.0120 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.0570 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END