PUBCHEM-ZINC04780351 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.9970 2.7090 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.3600 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.3250 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.6360 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.9460 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.9920 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0270 -1.7700 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.3630 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.1950 -0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.3820 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -1.1670 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.7030 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.0460 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.6700 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.5480 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2060 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8250 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.3300 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.1180 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.1610 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.9170 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.0490 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.7660 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.4150 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.4710 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.9040 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -1.9500 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -2.3590 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -3.7190 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -4.6140 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -4.1890 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.4570 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 3.0120 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 2.6180 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.4500 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.0560 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.4670 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.1900 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.1420 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2540 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4060 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.6850 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.1360 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.1350 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.2630 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.7130 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.3530 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.6420 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.4840 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.1850 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -0.8990 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -1.6360 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -4.0730 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -5.6750 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END