PUBCHEM-ZINC04565841 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.5220 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4790 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9030 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -2.3030 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.2920 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6190 -1.8460 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.7780 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -0.6890 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3490 3.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -1.9440 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9580 2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -0.8730 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4400 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.5760 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.1090 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.5610 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.3210 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.1210 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.7960 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.4050 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.7500 5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.9040 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.2040 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.4050 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3840 5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.7830 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.7500 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.6060 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.6510 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -6.1840 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.7130 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8990 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8820 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8760 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.3840 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.6620 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.2790 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.4420 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.9920 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.6100 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.3190 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.1660 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.3140 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.3650 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.3880 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.8690 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.3130 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.8400 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.8400 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.0570 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -8.0580 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -8.1140 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END