PUBCHEM-ZINC02004665 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.6840 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.4620 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3740 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.5300 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.9030 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2680 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6290 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.2740 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.5550 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.2160 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.6160 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.2960 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.4540 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.9950 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1840 -2.0220 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.0340 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.8290 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.8180 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.2020 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.8460 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.4050 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.4710 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.9710 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.7810 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.3260 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.2310 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.3920 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.3560 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.7660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0870 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.5540 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.0400 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.1940 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.9030 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.0440 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.9830 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.3160 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.3250 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -6.3060 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.6060 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.9710 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.4980 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.6580 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.0370 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.4630 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -5.1410 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.4700 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.7090 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.8930 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.2010 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.2900 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.9830 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4910 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.7300 2.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8840 -2.8860 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.4180 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 17 54 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END