PUBCHEM-ZINC02545936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3030 -0.9140 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2260 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8030 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.4630 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -0.0500 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2220 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -0.2310 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.0540 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.6200 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.1080 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.6130 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9020 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.6320 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.0960 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.9550 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.6770 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.1550 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.9420 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.1510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -7.9340 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -8.5070 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -8.3040 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -7.5160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.1360 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.3260 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.8430 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.1640 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -6.9680 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.4550 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.4360 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9670 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.8290 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.8450 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.8890 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4000 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5310 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.5830 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.0050 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.0960 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.3300 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.2630 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.5800 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.5500 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.7040 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -8.0960 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -9.1170 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -8.7540 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.2150 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.7850 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -7.2170 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -8.0820 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.5820 -6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9580 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 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 51 1 0 0 0 0 52 53 1 0 0 0 0 M END