PUBCHEM-ZINC03121228 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3210 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0500 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4000 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0120 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7180 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0620 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1190 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.4820 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1350 1.0040 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.3880 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.8320 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.1660 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.0110 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.4530 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.2650 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.4320 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.8910 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.0670 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.9800 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.9730 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.0290 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.1150 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.1380 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.7110 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0430 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.7980 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.1750 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.8020 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.0540 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.6760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8320 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1300 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.9710 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7980 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6280 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.4800 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.0310 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.8350 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.2560 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -0.5780 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.3660 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.0920 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.9900 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.9150 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 5.7960 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.9480 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 4.2080 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.2280 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.3080 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.7630 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.8800 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.5470 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0920 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 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