PUBCHEM-ZINC06256074 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 2.7390 0.0000 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.3620 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.8510 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0570 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.4450 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -1.7580 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.7410 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.4850 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1750 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.4540 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.0000 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2050 2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -3.6890 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.3140 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.7440 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.5220 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.5730 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.9040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.0370 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.3520 1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -7.9260 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.8970 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -9.3630 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.7910 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.2170 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0610 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.5870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2250 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.1270 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.0530 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.4350 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.3660 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.6020 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.7380 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.5660 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.2140 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.7580 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.1410 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.4040 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.8060 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -7.3160 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.9430 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -9.7510 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -9.4380 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.7410 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.2560 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.3000 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -6.9420 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.1770 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.4660 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.1730 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.3970 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END