PUBCHEM-ZINC02001372 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1240 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 1.1800 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.0060 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.1630 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0540 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.2250 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3950 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2870 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4700 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.3320 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.1440 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.3010 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.0840 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.5280 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.5700 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.1470 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.4900 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.8430 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.5600 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.9240 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.5370 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.0180 6.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.6060 4.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.6310 5.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.6020 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.3810 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.1870 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6120 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.8540 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.8880 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.2460 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.2660 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 2.0880 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.2720 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.8620 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.4140 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.4760 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.3400 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.2040 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0700 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.6170 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.4840 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6290 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.7750 -6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END