PUBCHEM-ZINC04127733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.7020 -0.5630 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6060 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5820 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 0.0780 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.9790 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.4550 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.6350 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3230 -2.0640 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.9260 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2200 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.7710 4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -0.6200 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.0040 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.1320 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.0940 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.5670 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.1860 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.1580 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5440 -1.2860 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 1.8860 -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 1.0870 -1.5640 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.0980 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.9340 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6560 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.3380 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.0520 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.5460 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.2510 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.7760 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.4480 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.3160 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.0430 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.0380 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.6680 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.9110 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.1880 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.6700 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.7390 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.6920 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.7850 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1800 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.1910 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.2170 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2420 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 0.6560 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1730 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6330 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2100 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END