PUBCHEM-ZINC03745699 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6070 2.5750 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.1080 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.5420 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.7640 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4860 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8140 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4230 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.7050 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3790 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.3720 4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 -2.8020 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.4240 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6920 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.7380 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.5190 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2530 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.1980 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.5680 9.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.7030 10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.4840 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.7440 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.0740 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.4400 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.3020 4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9050 -4.5430 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.8490 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.2850 5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.6400 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.0070 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.1240 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.0430 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.5590 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.0110 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.3770 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.4610 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.8190 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.0850 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1660 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.8620 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7650 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.7570 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.1930 11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.5150 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.9800 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.2320 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.9230 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.8980 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.7200 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.8470 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.9370 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.3940 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -6.4840 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.7370 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.8530 6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.2140 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END