PUBCHEM-ZINC05490610 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.1380 -0.4120 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.5010 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.9360 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9330 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.5050 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.0600 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.0590 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.5690 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.1830 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -6.3310 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -6.1330 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5450 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.2910 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -8.1270 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.8450 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.3080 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.8720 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.5740 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -10.3640 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -10.9900 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.8080 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -10.0490 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.4430 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.4850 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.9920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.1350 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.7700 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2610 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.1240 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.9020 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.0740 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.9530 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.8560 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.1580 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.2520 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.4930 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.2710 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.4970 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.7120 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.4560 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.7680 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.4870 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -11.6120 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -11.2920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -8.8340 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.2780 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.5310 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.8810 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.7320 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.7500 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.4790 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -7.1260 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.4270 -1.9650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END