PUBCHEM-ZINC03679244 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.7440 1.5740 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.0540 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5350 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.8880 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.6340 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.0090 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6430 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5270 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.5970 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.2410 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.1430 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.1440 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -6.4190 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.6760 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.7700 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.9680 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -8.9230 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -8.8030 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -7.7870 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.8290 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.9260 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.1660 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.3820 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.5780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.1960 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -8.5930 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.7740 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.0740 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.9610 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.8190 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.0230 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.1910 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.3330 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.1390 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.9490 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.6750 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.1620 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.7430 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.5640 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.4350 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.6110 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.0590 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -9.7180 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -9.5220 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -7.7410 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.0410 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -9.6410 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.3510 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.7320 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.3310 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -10.0650 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -10.3900 0.0100 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END