PUBCHEM-ZINC03738059 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -3.0700 1.9680 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.4850 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.0470 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.3850 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.2800 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.6340 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.0620 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.1910 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.8360 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.9610 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.2660 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.3150 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.1380 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.4110 3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -6.5840 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.6030 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.5530 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.6950 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.9120 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.1120 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.1090 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.9130 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.7130 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -11.2540 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -12.2180 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -13.5150 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -14.5340 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -14.2570 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -12.9640 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -11.9420 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.4800 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.4270 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.1320 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.0040 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.3520 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.9570 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.3230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.1340 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.5890 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.5790 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.4530 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.9460 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -11.0420 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.9150 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.7940 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -13.7300 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -15.5460 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -15.0540 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -12.7540 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -10.9420 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.9920 4.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6540 -6.0540 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.6830 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 52 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 16 52 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END