PUBCHEM-ZINC05711750 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4500 1.3270 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1350 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5730 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0440 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.9510 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.7270 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.5260 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5370 -6.9750 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.4430 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9510 -5.0990 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.3180 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -5.8440 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -5.6110 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -5.9650 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -6.5550 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -6.7910 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.4380 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -7.6440 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -8.7130 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -9.8390 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.6180 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.5050 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9750 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7540 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2850 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0520 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.4180 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.6690 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.2000 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.8580 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.3170 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.6170 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.1130 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.5720 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.1730 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.4930 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.3290 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -5.1540 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -5.7810 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.8320 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -7.2530 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -6.6370 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -7.2190 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -8.1200 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -9.1300 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -8.2710 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -9.4600 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -10.3310 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -10.5920 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.3490 0.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.6760 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END