PUBCHEM-ZINC00933374 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 4.0550 2.1210 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.8730 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.0970 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.1300 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.9200 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.4880 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.2540 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.5330 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.3320 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.5180 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.7890 4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.6460 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.0920 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.3340 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.7390 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.9070 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.6710 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.2620 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.8180 6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.5510 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -4.3070 8.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -3.4730 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.3400 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.1540 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3500 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.8060 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.0490 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.8520 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.4250 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.7340 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.6410 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.9410 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.4630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.8730 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0830 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.4880 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.0890 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.5200 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.4230 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.1440 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.8560 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.4420 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.8450 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.9250 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -3.9050 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.4790 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.3980 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.1140 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.1530 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.1500 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.9680 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.4040 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.2800 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END