PUBCHEM-ZINC06693276 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.4220 -0.5100 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.3990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.3830 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.1760 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.2470 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.7720 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.9680 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.8700 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6350 0.1420 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.8630 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7720 -0.0820 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.1620 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.9150 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.9510 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.5670 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.3920 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.7650 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.5990 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 0.6910 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 0.9380 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -0.1070 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -1.4050 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.6470 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.4350 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.7400 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 0.1350 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.0440 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.1910 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.1310 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7780 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.0040 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0160 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.8290 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.8740 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.7280 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -2.4900 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.1230 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.1400 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.1570 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.5070 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 1.9470 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.6550 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.9940 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.7560 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -4.4670 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 0.0870 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END