PUBCHEM-ZINC06031878 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0680 1.5300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0000 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -0.3810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5260 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 -0.1180 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3430 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.4530 3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -1.8760 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5410 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -2.0740 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.4430 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.4040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.8030 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5130 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.2380 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.6420 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.8030 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.8400 1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -4.4630 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.0240 2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -5.7120 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.1540 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -6.8190 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.5310 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -8.2960 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.2880 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -5.9300 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.2660 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.6430 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.5150 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.0340 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.2910 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.4850 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.9160 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8950 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8850 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6440 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5000 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9810 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4850 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.9300 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.3920 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.6760 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.9150 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.4830 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.6680 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.8200 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.1210 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.2360 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.2130 4.8120 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END