PUBCHEM-ZINC06864947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8700 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.4680 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 -3.8100 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.4770 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.4260 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.8660 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.4040 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.5170 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.8760 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.3740 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -9.0490 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -9.5080 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -9.2920 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.6120 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.1600 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.5290 -8.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.5190 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -9.6350 -9.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.6160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.7520 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.4850 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.4860 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.0860 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.5330 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.8690 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -9.2180 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -10.0350 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.6360 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -10.4700 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.1770 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END