PUBCHEM-ZINC04698669 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.7400 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.2410 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6340 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9750 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2670 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3440 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1650 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9000 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7880 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4310 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0130 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3000 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -1.1820 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.2240 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.4660 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.3400 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.4510 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.5530 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.4880 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.8190 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.8860 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.7870 2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.7550 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 0.4970 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.1300 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.2770 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.1660 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.1120 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.1700 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.2820 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.3390 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1220 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.1790 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0040 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.4140 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.3430 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.0260 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7700 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.0770 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.8460 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.0770 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8310 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.1610 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0450 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.2110 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.0000 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 2.1060 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.3880 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.8760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.1200 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.8050 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.9090 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.3280 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.3520 5.1020 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END