PUBCHEM-ZINC06484729 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.8420 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.3620 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.9900 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.3490 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.0600 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.4550 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -11.1270 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -10.4140 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.0260 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.3270 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -9.0850 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -11.2200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -11.6730 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -13.0100 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -12.5900 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4890 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.1140 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.7470 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.7850 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5280 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.5520 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.6750 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.6510 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.5360 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -12.2070 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -10.9360 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -9.7010 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -8.4060 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -9.7250 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -11.5710 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -11.6000 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -13.5990 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -13.5700 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -13.1820 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.6890 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.6700 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.6200 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.6400 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.8190 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.6540 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.7730 -4.4910 N 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 58 2 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 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 29 1 0 0 0 0 26 59 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END