PUBCHEM-ZINC00842515 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1630 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3740 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.6700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.3580 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6580 -1.7160 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.4040 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2030 -2.0910 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.5220 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.5990 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.2560 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.2510 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0190 -0.0470 0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7180 0.2780 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.0080 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.7370 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.2480 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 3.2120 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 1.0840 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -0.7540 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.7350 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.8390 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.8040 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.0530 -0.0290 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7320 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -1.4810 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -0.8360 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 2.8570 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 4.1710 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.3320 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 1.4680 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 1.7980 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 0.9380 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -0.9090 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.9270 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.8330 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.3350 0.9290 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 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