PUBCHEM-ZINC06030492 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.3530 1.7680 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2620 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -0.0310 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5080 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5330 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0460 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.9780 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8890 -2.0030 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.8420 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.7980 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.7660 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.2800 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.3310 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.2720 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.0910 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.9700 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.0420 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.2350 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.3550 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.6310 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.0100 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5910 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.8260 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.0160 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.7660 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1580 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.5950 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.8180 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3110 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.3200 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0760 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.2800 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.0260 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.8000 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.3350 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.4810 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0350 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.6030 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.7320 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.2970 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.7290 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.4030 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5050 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.8820 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.1200 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.4030 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.2060 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2140 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.4540 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.2680 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.8610 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.4700 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6660 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.7430 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4790 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.8700 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END