PUBCHEM-ZINC05394555 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8180 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.9220 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1450 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7640 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0030 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6140 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9800 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7330 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1380 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.3980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.9830 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0940 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.4840 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.1960 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -10.5760 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -11.2000 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.4300 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -9.1150 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.4740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1400 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.7440 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.8400 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4810 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0320 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.9020 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.6260 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -11.1560 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -12.2760 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -10.9110 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.2370 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.1100 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.5510 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END