PUBCHEM-ZINC06379618 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.7110 -4.1860 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9780 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.1340 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.2430 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9250 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -1.3360 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.0740 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.2140 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.2240 -4.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.6810 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.3590 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.6720 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.9680 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.1870 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -2.5280 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.1830 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.6770 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.0610 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -0.1900 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.4980 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -1.0280 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -1.2300 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -0.8500 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -0.1890 -5.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.9180 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.7820 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7650 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8250 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6330 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.0340 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.7730 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.1780 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.3700 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.3710 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.4240 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.2580 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.7610 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.1680 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -2.3930 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -0.5000 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.7770 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.9210 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.7070 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.3840 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -3.7850 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 0.6720 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 0.0340 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -1.6680 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -0.9300 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -1.3510 -1.8700 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END