PUBCHEM-ZINC03762373 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.2210 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.6990 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.7550 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.3550 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.8640 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.4520 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.5340 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.0220 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.4180 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.2570 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.6430 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.1670 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.6560 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.2110 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.5500 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.6930 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.1860 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.0310 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.0720 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.2170 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -5.0770 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -5.7930 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.7030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.1720 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.1860 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.2940 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.6220 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.2300 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.7440 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.5450 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.6480 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7460 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.8430 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -8.0390 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 50 51 1 0 0 0 0 M END