PUBCHEM-ZINC01289541 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.8180 -0.9240 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.2540 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2510 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4960 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.9580 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.1770 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9340 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.4640 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.2120 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.1000 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.8140 1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8970 0.6920 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5200 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.1370 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.2990 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.9020 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.8340 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.8340 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.9170 4.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 3.3170 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 4.0240 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.3970 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.2520 6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.2040 7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.6930 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.3250 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.8250 10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.6840 11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.0460 10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.5520 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 5.0360 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.1340 12.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.5910 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.4680 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5510 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.7480 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.9630 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.3260 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.1490 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.5390 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.1060 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.5690 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.7400 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.1640 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.3330 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.8370 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.6240 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 4.4000 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.1380 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.6540 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.2390 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.7140 11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 5.4920 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 5.4740 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 5.2160 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.9080 12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.8720 13.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.2230 12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END