PUBCHEM-ZINC05229022 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3660 0.8570 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0720 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7880 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.2770 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.0940 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.6140 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.9410 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -2.4440 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1900 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -2.2480 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6640 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.7080 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -4.7760 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.3820 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3340 -4.5740 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.3430 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.7750 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.7620 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6320 -6.1840 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.1140 2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -6.0460 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.4460 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -8.1150 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -8.1800 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.9260 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6690 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.3410 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6160 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.2380 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.5120 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.8720 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.7730 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.1850 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9040 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.5630 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.9220 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.6730 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.1120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.2510 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.2060 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.3790 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.6080 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -5.4230 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.0590 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.3580 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -9.1280 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -7.5450 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -8.6140 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.8080 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.4430 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.9330 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.9780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0390 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.7020 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6090 -1.0830 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 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 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END