PUBCHEM-ZINC00513217 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0370 -2.7490 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6640 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7720 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7760 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8130 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1500 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8490 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5370 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.6710 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.6620 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.5370 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.7380 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.7490 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7540 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1950 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7130 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.7390 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.2140 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.6620 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.6370 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.1660 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.9280 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.7010 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.1240 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0240 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8550 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7790 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.6090 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5970 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5300 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6690 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3880 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.7010 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.3890 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.2340 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.0320 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.9870 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.1500 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END