PUBCHEM-ZINC06161191 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3960 1.6360 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3170 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.1530 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.6950 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.0190 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.4880 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.8540 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.5910 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -1.7220 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4940 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.4740 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.7940 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.6620 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.9620 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.3930 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.5260 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.2340 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.6850 2.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1940 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.3250 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.2900 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.0090 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.5800 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9950 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.4000 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1390 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.4880 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.2700 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.6890 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.6500 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.0020 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3470 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.3270 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.5180 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.3200 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.3260 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.8600 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.8620 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.3420 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.7880 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.4820 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3490 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6410 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.1330 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8170 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.3080 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.3090 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1100 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.5170 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END