PUBCHEM-ZINC02010228 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.5510 1.8390 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.2920 3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 1.3800 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.3000 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 4.7420 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 5.1730 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 4.1020 2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 4.4430 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.7800 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.9590 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9110 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.8770 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.4590 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.3430 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.5250 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 4.3580 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.8330 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 3.7230 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 4.1500 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 4.6980 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.8080 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.9600 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 6.8610 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 8.1670 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 8.5970 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 7.7240 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 6.4170 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 4.2270 6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.0360 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.4490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.3390 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.2910 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.9710 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 5.4130 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 4.8990 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 5.4830 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 6.0710 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.2140 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.7150 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.4530 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.6220 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.0050 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.4980 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 3.3060 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.0650 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 5.0470 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.2610 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.5520 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 8.8500 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 9.6170 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 8.0640 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 5.7620 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.4470 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.8510 2.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2400 3.1460 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END