PUBCHEM-ZINC04603741 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.2160 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.6880 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.7330 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.2320 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -1.1070 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -0.0070 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -0.1490 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 0.8580 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 2.0120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 2.1610 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 1.1490 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 1.2930 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 0.8320 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 3.2950 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 4.2930 -1.3260 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.1650 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.2220 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.9110 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.7120 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.6880 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.7370 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.0640 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.2250 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.7770 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.0410 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.2230 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -1.0500 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 0.7420 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 2.7970 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -0.2340 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 1.3730 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 1.0060 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 5.1430 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 3.8760 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 4.6210 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.7640 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END