PUBCHEM-ZINC05768071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1890 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.6670 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.3500 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.7120 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.3830 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.6860 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.3270 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.3520 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.7000 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.4930 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.8380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.5430 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.9130 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -10.5570 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -9.8460 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.6790 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.1170 -6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -8.3390 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.7110 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.3850 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7410 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.7250 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.8230 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.7830 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.0370 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -11.6160 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -10.3500 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -7.7760 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -9.3690 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -8.3270 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.2500 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.7390 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.1510 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.4110 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -12.0010 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -12.4590 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END