PUBCHEM-ZINC02032834 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.7220 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.6170 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.9440 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.3770 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.4870 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.1610 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1570 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7450 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6080 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -0.5960 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.7840 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5410 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.7910 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.7010 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.8370 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 2.2580 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2810 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.8620 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.6300 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.8250 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.6710 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.3330 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.6960 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.8800 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7380 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4580 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.8070 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.6890 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.7200 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.6980 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.5410 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.8400 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.0030 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 1.4280 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 2.2710 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 3.1960 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.0930 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.1420 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END