PUBCHEM-ZINC05985940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9630 1.4450 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.9210 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.9280 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.4550 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 4.9070 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 5.4100 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 5.3280 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2660 5.8650 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 5.9740 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 6.1220 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 5.7500 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 6.1890 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 5.8170 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 5.0600 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 4.6240 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 4.9520 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 6.6080 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 6.3930 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 6.9590 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 6.0270 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 6.2520 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 3.8860 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.9730 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.6500 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.2350 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 2.1490 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.4760 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 1.7440 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.3980 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.9640 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.9070 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.4800 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.1110 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.9380 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.5380 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.9790 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.4040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.8450 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.9570 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 5.5160 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 6.8090 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 6.1510 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 4.0060 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 4.5950 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 6.6750 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 3.2950 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.9390 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 0.2010 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 4.1880 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.4490 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.5340 0.7210 N 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 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END