PUBCHEM-ZINC05195247 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1100 1.3860 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1150 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.8660 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7520 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 -0.4620 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.5030 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.2370 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.0700 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.1110 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.8440 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.1890 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.7380 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.7170 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.1240 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 0.9320 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.8440 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.3260 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.4600 -3.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3420 -0.2340 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.8890 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.7820 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.2690 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7760 0.0980 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 0.5840 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1650 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7310 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8340 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.6780 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4100 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.9420 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5240 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.0500 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.2780 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.1320 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.6580 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.6560 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.9150 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 0.7210 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.9140 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.2050 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.5870 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.0450 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.4270 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -0.3920 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 1.0120 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 1.2440 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6410 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.4340 -2.1820 N 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 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 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 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 25 47 1 0 0 0 0 M END