PUBCHEM-ZINC06617185 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6490 2.0260 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.6260 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2280 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0460 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.4510 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.4650 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.9070 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.0500 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.6730 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.2540 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7350 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.2940 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.1610 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.0200 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.2250 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3200 -0.2670 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.5970 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.5380 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.4970 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.8750 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.8160 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6390 0.5370 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.1670 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.2860 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1360 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.3080 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.5030 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.1910 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.5290 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.4260 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0750 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3140 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.0990 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.1700 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.4840 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6940 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.1280 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.0640 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.3380 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.8750 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.2590 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.5150 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.4550 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.7760 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.1530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 1.6160 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.1380 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.0520 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.9540 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.6040 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.2400 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.0510 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.0280 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5480 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.9450 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 3.2390 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 4.0840 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END