PUBCHEM-ZINC00702035 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2260 1.2070 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.2130 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7170 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.1320 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.4060 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7940 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6360 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0750 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.1380 -2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -4.5070 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.8230 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.7740 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.9040 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.8570 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.6940 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.5750 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.6400 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.2690 -4.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.9650 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.3150 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.5040 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.1540 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.3310 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.1580 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.0700 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.5520 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.6760 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.4750 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.2000 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.2540 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.7310 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.8660 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.3440 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.8130 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.7350 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.6600 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.6610 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.2140 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5330 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.3860 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.7680 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.9360 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.2540 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.7010 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.0830 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.7000 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.3740 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.3610 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -5.1360 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -7.0150 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.5270 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.9420 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END